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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-4-methoxy-1H-indole-2-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O3/c1-31-21-7-3-6-19-18(21)15-20(26-19)23(30)25-9-8-22(29)28-12-10-27(11-13-28)17-5-2-4-16(24)14-17/h2-7,14-15,26H,8-13H2,1H3,(H,25,30)