N-[(4-cyanophenyl)methyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-(2-methylindol-1-yl)acetamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H17N3O/c1-14-10-17-4-2-3-5-18(17)22(14)13-19(23)21-12-16-8-6-15(11-20)7-9-16/h2-10H,12-13H2,1H3,(H,21,23)