N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-1-methyl-ethyl]-1H-indole-2-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H26N4O2/c1-17(24-22(28)21-15-19-9-5-6-10-20(19)25-21)23(29)27-13-11-26(12-14-27)16-18-7-3-2-4-8-18/h2-10,15,17,25H,11-14,16H2,1H3,(H,24,28)