N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-1H-indole-2-carboxamide CAS Name: N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-1H-indole-2-carboxamide Traditional Name: N-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]-1H-indole-2-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C24H28N4O3/c1-31-20-10-8-19(9-11-20)27-13-15-28(16-14-27)23(29)7-4-12-25-24(30)22-17-18-5-2-3-6-21(18)26-22/h2-3,5-6,8-11,17,26H,4,7,12-16H2,1H3,(H,25,30)