4,7-dimethoxy-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1H-indole-2-carboxamide

Systemtic Name: 4,7-dimethoxy-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]-4,7-dimethoxy-1H-indole-2-carboxamide CAS Name: 4,7-dimethoxy-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-ethyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O4/c1-31-20-8-9-21(32-2)23-18(20)14-19(26-23)24(30)25-15-22(29)28-12-10-27(11-13-28)16-17-6-4-3-5-7-17/h3-9,14,26H,10-13,15-16H2,1-2H3,(H,25,30)