N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[4-[4-(3-chlorophenyl)piperazino]-4-keto-butyl]-4-methoxy-1H-indole-2-carboxamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NCCCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NCCCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN4O3/c1-32-22-8-3-7-20-19(22)16-21(27-20)24(31)26-10-4-9-23(30)29-13-11-28(12-14-29)18-6-2-5-17(25)15-18/h2-3,5-8,15-16,27H,4,9-14H2,1H3,(H,26,31)