N-[(3-chlorophenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxo-butanamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-oxobutanamide Traditional Name: N-(3-chlorobenzyl)-4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-4-keto-butyramide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCC(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O2/c25-19-5-3-4-17(14-19)15-27-23(29)8-9-24(30)28-12-10-18(11-13-28)21-16-26-22-7-2-1-6-20(21)22/h1-7,10,14,16,26H,8-9,11-13,15H2,(H,27,29)