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

Systemtic Name: N-[(3-cyanophenyl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(3-cyanophenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(3-cyanophenyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(3-cyanophenyl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-cyanobenzyl)-2-(1H-indol-3-yl)acetamide Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H15N3O/c19-10-13-4-3-5-14(8-13)11-21-18(22)9-15-12-20-17-7-2-1-6-16(15)17/h1-8,12,20H,9,11H2,(H,21,22)