5-methoxy-1-methyl-N-[4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butyl]indole-2-carboxamide

Systemtic Name: 5-methoxy-1-methyl-N-[4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butyl]indole-2-carboxamide Openeye Name: N-[4-(4-benzylpiperazin-1-yl)-4-oxo-butyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: 5-methoxy-1-methyl-N-[4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butyl]-2-indolecarboxamide IUPAC Name: N-[4-(4-benzylpiperazin-1-yl)-4-oxobutyl]-5-methoxy-1-methylindole-2-carboxamide Traditional Name: N-[4-(4-benzylpiperazino)-4-keto-butyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1C(=O)NCCCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-28-23-11-10-22(33-2)17-21(23)18-24(28)26(32)27-12-6-9-25(31)30-15-13-29(14-16-30)19-20-7-4-3-5-8-20/h3-5,7-8,10-11,17-18H,6,9,12-16,19H2,1-2H3,(H,27,32)