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

Systemtic Name: 3-(1H-indol-3-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-phenyl-N-(4-pyridylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-phenyl-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-phenyl-N-(4-pyridylmethyl)propionamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=NC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCC2=CC=NC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O/c27-23(26-15-17-10-12-24-13-11-17)14-20(18-6-2-1-3-7-18)21-16-25-22-9-5-4-8-19(21)22/h1-13,16,20,25H,14-15H2,(H,26,27)