N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-(1H-indol-3-yl)propionamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H21N3O2/c26-15-18-5-3-6-19(13-18)17-30-22-8-4-7-21(14-22)28-25(29)12-11-20-16-27-24-10-2-1-9-23(20)24/h1-10,13-14,16,27H,11-12,17H2,(H,28,29)