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

Systemtic Name: 3-[1-[3-(dimethylamino)propylsulfonyl]piperidin-4-yl]-5-(4-methylphenyl)-1H-indole-7-carboxamide Openeye Name: 3-[1-[3-(dimethylamino)propylsulfonyl]-4-piperidyl]-5-(p-tolyl)-1H-indole-7-carboxamide CAS Name: 3-[1-[3-(dimethylamino)propylsulfonyl]-4-piperidinyl]-5-(4-methylphenyl)-1H-indole-7-carboxamide IUPAC Name: 3-[1-[3-(dimethylamino)propylsulfonyl]piperidin-4-yl]-5-(4-methylphenyl)-1H-indole-7-carboxamide Traditional Name: 3-[1-[3-(dimethylamino)propylsulfonyl]-4-piperidyl]-5-(p-tolyl)-1H-indole-7-carboxamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=CN3)C4CCN(CC4)S(=O)(=O)CCCN(C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=CN3)C4CCN(CC4)S(=O)(=O)CCCN(C)C)C(=O)N

InChI

InChI=1S/C26H34N4O3S/c1-18-5-7-19(8-6-18)21-15-22-24(17-28-25(22)23(16-21)26(27)31)20-9-12-30(13-10-20)34(32,33)14-4-11-29(2)3/h5-8,15-17,20,28H,4,9-14H2,1-3H3,(H2,27,31)