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

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H21N3O2/c1-17-23(22-10-2-3-11-24(22)27-17)14-25(29)28-20-8-5-9-21(13-20)30-16-19-7-4-6-18(12-19)15-26/h2-13,27H,14,16H2,1H3,(H,28,29)