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5-[3-(methylaminomethyl)phenyl]-3-[1-(3-pyrrolidin-1-ylpropylsulfonyl)piperidin-4-yl]-1H-indole-7-carboxamide

5-[3-(methylaminomethyl)phenyl]-3-[1-(3-pyrrolidin-1-ylpropylsulfonyl)piperidin-4-yl]-1H-indole-7-carboxamide

Systemtic Name:5-[3-(methylaminomethyl)phenyl]-3-[1-(3-pyrrolidin-1-ylpropylsulfonyl)piperidin-4-yl]-1H-indole-7-carboxamide
Openeye Name:5-[3-(methylaminomethyl)phenyl]-3-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-4-piperidyl]-1H-indole-7-carboxamide
CAS Name:5-[3-(methylaminomethyl)phenyl]-3-[1-[3-(1-pyrrolidinyl)propylsulfonyl]-4-piperidinyl]-1H-indole-7-carboxamide
IUPAC Name:5-[3-(methylaminomethyl)phenyl]-3-[1-(3-pyrrolidin-1-ylpropylsulfonyl)piperidin-4-yl]-1H-indole-7-carboxamide
Traditional Name:5-[3-(methylaminomethyl)phenyl]-3-[1-(3-pyrrolidinopropylsulfonyl)-4-piperidyl]-1H-indole-7-carboxamide
Formula: C29H39N5O3S
MolecularWeight: 537.71666
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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC(=C1)C2=CC(=C3C(=C2)C(=CN3)C4CCN(CC4)S(=O)(=O)CCCN5CCCC5)C(=O)N


Isomeric SMILES

CNCC1=CC=CC(=C1)C2=CC(=C3C(=C2)C(=CN3)C4CCN(CC4)S(=O)(=O)CCCN5CCCC5)C(=O)N


InChI

InChI=1S/C29H39N5O3S/c1-31-19-21-6-4-7-23(16-21)24-17-25-27(20-32-28(25)26(18-24)29(30)35)22-8-13-34(14-9-22)38(36,37)15-5-12-33-10-2-3-11-33/h4,6-7,16-18,20,22,31-32H,2-3,5,8-15,19H2,1H3,(H2,30,35)


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