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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC4=C(N3)C=CC=C4OC

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC4=C(N3)C=CC=C4OC

InChI

InChI=1S/C23H25ClN4O3/c1-15(25-22(29)20-14-18-19(26-20)7-4-8-21(18)31-2)23(30)28-11-9-27(10-12-28)17-6-3-5-16(24)13-17/h3-8,13-15,26H,9-12H2,1-2H3,(H,25,29)/t15-/m0/s1