N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]-4-piperidinosulfonyl-benzamide Formula: C28H38N4O3S MolecularWeight: 510.69132

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)N5CCCCC5

InChI

InChI=1S/C28H38N4O3S/c1-30-19-14-24-20-23(10-13-26(24)30)27(31-15-4-2-5-16-31)21-29-28(33)22-8-11-25(12-9-22)36(34,35)32-17-6-3-7-18-32/h8-13,20,27H,2-7,14-19,21H2,1H3,(H,29,33)