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

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-1H-indole-2-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O2/c23-17-5-3-6-18(15-17)26-10-12-27(13-11-26)21(28)8-9-24-22(29)20-14-16-4-1-2-7-19(16)25-20/h1-7,14-15,25H,8-13H2,(H,24,29)