N-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-1H-indole-2-carboxamide

Systemtic Name: N-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxidanylidene-hexyl]-1H-indole-2-carboxamide Openeye Name: N-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxo-hexyl]-1H-indole-2-carboxamide CAS Name: N-[6-[4-(3-chlorophenyl)-1-piperazinyl]-6-oxohexyl]-1H-indole-2-carboxamide IUPAC Name: N-[6-[4-(3-chlorophenyl)piperazin-1-yl]-6-oxohexyl]-1H-indole-2-carboxamide Traditional Name: N-[6-[4-(3-chlorophenyl)piperazino]-6-keto-hexyl]-1H-indole-2-carboxamide Formula: C25H29ClN4O2 MolecularWeight: 452.97636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29ClN4O2/c26-20-8-6-9-21(18-20)29-13-15-30(16-14-29)24(31)11-2-1-5-12-27-25(32)23-17-19-7-3-4-10-22(19)28-23/h3-4,6-10,17-18,28H,1-2,5,11-16H2,(H,27,32)