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

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-(3-benzyloxyphenyl)-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-phenylmethoxyphenyl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-(3-benzoxyphenyl)-3-(1H-indol-3-yl)-N-(3-pyridylmethyl)propionamide Formula: C30H27N3O2 MolecularWeight: 461.55428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CC(=O)NCC3=CN=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(CC(=O)NCC3=CN=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H27N3O2/c34-30(33-19-23-10-7-15-31-18-23)17-27(28-20-32-29-14-5-4-13-26(28)29)24-11-6-12-25(16-24)35-21-22-8-2-1-3-9-22/h1-16,18,20,27,32H,17,19,21H2,(H,33,34)