3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Openeye Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyridylmethyl)propanamide CAS Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyridinylmethyl)propanamide IUPAC Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 3-(4-chlorophenyl)-3-(1H-indol-3-yl)-N-(2-pyridylmethyl)propionamide Formula: C23H20ClN3O MolecularWeight: 389.8774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(CC(=O)NCC3=CC=CC=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O/c24-17-10-8-16(9-11-17)20(21-15-26-22-7-2-1-6-19(21)22)13-23(28)27-14-18-5-3-4-12-25-18/h1-12,15,20,26H,13-14H2,(H,27,28)