N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]-1-phenyl-pyrrolidine-3-carboxamide Formula: C27H35N5O2 MolecularWeight: 461.5991

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3)C4=CC5=C(C=C4)N(CC5)C

InChI

InChI=1S/C27H35N5O2/c1-29-12-14-31(15-13-29)25(20-8-9-24-21(16-20)10-11-30(24)2)18-28-27(34)22-17-26(33)32(19-22)23-6-4-3-5-7-23/h3-9,16,22,25H,10-15,17-19H2,1-2H3,(H,28,34)