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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]-4-piperidinosulfonyl-benzamide Formula: C27H36N4O4S MolecularWeight: 512.66414

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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)N5CCOCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)N5CCOCC5

InChI

InChI=1S/C27H36N4O4S/c1-29-14-11-23-19-22(7-10-25(23)29)26(30-15-17-35-18-16-30)20-28-27(32)21-5-8-24(9-6-21)36(33,34)31-12-3-2-4-13-31/h5-10,19,26H,2-4,11-18,20H2,1H3,(H,28,32)