5-(4-acetamidophenyl)-3-[1-[3-(dimethylamino)propylsulfonyl]piperidin-4-yl]-1H-indole-7-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-3-[1-[3-(dimethylamino)propylsulfonyl]piperidin-4-yl]-1H-indole-7-carboxamide Openeye Name: 5-(4-acetamidophenyl)-3-[1-[3-(dimethylamino)propylsulfonyl]-4-piperidyl]-1H-indole-7-carboxamide CAS Name: 5-(4-acetamidophenyl)-3-[1-[3-(dimethylamino)propylsulfonyl]-4-piperidinyl]-1H-indole-7-carboxamide IUPAC Name: 5-(4-acetamidophenyl)-3-[1-[3-(dimethylamino)propylsulfonyl]piperidin-4-yl]-1H-indole-7-carboxamide Traditional Name: 5-(4-acetamidophenyl)-3-[1-[3-(dimethylamino)propylsulfonyl]-4-piperidyl]-1H-indole-7-carboxamide Formula: C27H35N5O4S MolecularWeight: 525.6629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=CN3)C4CCN(CC4)S(=O)(=O)CCCN(C)C)C(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=CN3)C4CCN(CC4)S(=O)(=O)CCCN(C)C)C(=O)N

InChI

InChI=1S/C27H35N5O4S/c1-18(33)30-22-7-5-19(6-8-22)21-15-23-25(17-29-26(23)24(16-21)27(28)34)20-9-12-32(13-10-20)37(35,36)14-4-11-31(2)3/h5-8,15-17,20,29H,4,9-14H2,1-3H3,(H2,28,34)(H,30,33)