N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-5-methoxy-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN4O3/c1-26-20-7-6-19(31-2)12-16(20)13-21(26)23(30)25-15-22(29)28-10-8-27(9-11-28)18-5-3-4-17(24)14-18/h3-7,12-14H,8-11,15H2,1-2H3,(H,25,30)