N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide

Systemtic Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide Openeye Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxo-butyl]-1H-indole-2-carboxamide CAS Name: N-[4-[4-(3-chlorophenyl)-1-piperazinyl]-4-oxobutyl]-1H-indole-2-carboxamide IUPAC Name: N-[4-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutyl]-1H-indole-2-carboxamide Traditional Name: N-[4-[4-(3-chlorophenyl)piperazino]-4-keto-butyl]-1H-indole-2-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CCCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C23H25ClN4O2/c24-18-6-3-7-19(16-18)27-11-13-28(14-12-27)22(29)9-4-10-25-23(30)21-15-17-5-1-2-8-20(17)26-21/h1-3,5-8,15-16,26H,4,9-14H2,(H,25,30)