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

Systemtic Name: 3-[1-[2-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]ethylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-[1-[2-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]ethylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-[1-[2-[2-[dimethylamino(oxo)methyl]-1-pyrrolidinyl]ethylsulfonyl]-4-piperidinyl]-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-[1-[2-[2-(dimethylcarbamoyl)pyrrolidin-1-yl]ethylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-[1-[2-[2-(dimethylcarbamoyl)pyrrolidino]ethylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide Formula: C29H37N5O4S MolecularWeight: 551.70018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCCN1CCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CN(C)C(=O)C1CCCN1CCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C29H37N5O4S/c1-32(2)29(36)26-9-6-12-33(26)15-16-39(37,38)34-13-10-21(11-14-34)25-19-31-27-23(25)17-22(18-24(27)28(30)35)20-7-4-3-5-8-20/h3-5,7-8,17-19,21,26,31H,6,9-16H2,1-2H3,(H2,30,35)