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

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

Systemtic Name:5-(4-dimethylaminophenyl)-3-[1-(3-pyrrolidin-1-ylpropylsulfonyl)piperidin-4-yl]-1H-indole-7-carboxamide
Openeye Name:5-(4-dimethylaminophenyl)-3-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-4-piperidyl]-1H-indole-7-carboxamide
CAS Name:5-(4-dimethylaminophenyl)-3-[1-[3-(1-pyrrolidinyl)propylsulfonyl]-4-piperidinyl]-1H-indole-7-carboxamide
IUPAC Name:5-(4-dimethylaminophenyl)-3-[1-(3-pyrrolidin-1-ylpropylsulfonyl)piperidin-4-yl]-1H-indole-7-carboxamide
Traditional Name:5-(4-dimethylaminophenyl)-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:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H39N5O3S/c1-32(2)24-8-6-21(7-9-24)23-18-25-27(20-31-28(25)26(19-23)29(30)35)22-10-15-34(16-11-22)38(36,37)17-5-14-33-12-3-4-13-33/h6-9,18-20,22,31H,3-5,10-17H2,1-2H3,(H2,30,35)


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