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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-ethyl]-4-methoxy-1H-indole-2-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)NCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-30-21-9-5-8-19-18(21)14-20(25-19)23(29)24-15-22(28)27-12-10-26(11-13-27)16-17-6-3-2-4-7-17/h2-9,14,25H,10-13,15-16H2,1H3,(H,24,29)