N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(1H-indol-3-yl)acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c25-14-17-5-3-6-18(11-17)16-29-21-8-4-7-20(13-21)27-24(28)12-19-15-26-23-10-2-1-9-22(19)23/h1-11,13,15,26H,12,16H2,(H,27,28)