N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-1H-indole-2-carboxamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)Cl)CCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H22ClN3O/c23-19-7-5-16(6-8-19)17-9-12-26(13-10-17)14-11-24-22(27)21-15-18-3-1-2-4-20(18)25-21/h1-9,15,25H,10-14H2,(H,24,27)