5-phenyl-3-[1-(2-pyrrolidin-1-ylethylsulfonyl)piperidin-4-yl]-1H-indole-7-carboxamide

Systemtic Name: 5-phenyl-3-[1-(2-pyrrolidin-1-ylethylsulfonyl)piperidin-4-yl]-1H-indole-7-carboxamide Openeye Name: 5-phenyl-3-[1-(2-pyrrolidin-1-ylethylsulfonyl)-4-piperidyl]-1H-indole-7-carboxamide CAS Name: 5-phenyl-3-[1-[2-(1-pyrrolidinyl)ethylsulfonyl]-4-piperidinyl]-1H-indole-7-carboxamide IUPAC Name: 5-phenyl-3-[1-(2-pyrrolidin-1-ylethylsulfonyl)piperidin-4-yl]-1H-indole-7-carboxamide Traditional Name: 5-phenyl-3-[1-(2-pyrrolidinoethylsulfonyl)-4-piperidyl]-1H-indole-7-carboxamide Formula: C26H32N4O3S MolecularWeight: 480.62228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CCN(C1)CCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C26H32N4O3S/c27-26(31)23-17-21(19-6-2-1-3-7-19)16-22-24(18-28-25(22)23)20-8-12-30(13-9-20)34(32,33)15-14-29-10-4-5-11-29/h1-3,6-7,16-18,20,28H,4-5,8-15H2,(H2,27,31)