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

Systemtic Name: 3-[1-[2-(4-methylpiperazin-1-yl)ethylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Openeye Name: 3-[1-[2-(4-methylpiperazin-1-yl)ethylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide CAS Name: 3-[1-[2-(4-methyl-1-piperazinyl)ethylsulfonyl]-4-piperidinyl]-5-phenyl-1H-indole-7-carboxamide IUPAC Name: 3-[1-[2-(4-methylpiperazin-1-yl)ethylsulfonyl]piperidin-4-yl]-5-phenyl-1H-indole-7-carboxamide Traditional Name: 3-[1-[2-(4-methylpiperazino)ethylsulfonyl]-4-piperidyl]-5-phenyl-1H-indole-7-carboxamide Formula: C27H35N5O3S MolecularWeight: 509.6635

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CN1CCN(CC1)CCS(=O)(=O)N2CCC(CC2)C3=CNC4=C(C=C(C=C34)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C27H35N5O3S/c1-30-11-13-31(14-12-30)15-16-36(34,35)32-9-7-21(8-10-32)25-19-29-26-23(25)17-22(18-24(26)27(28)33)20-5-3-2-4-6-20/h2-6,17-19,21,29H,7-16H2,1H3,(H2,28,33)