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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(2-methylindol-1-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H21N3O2/c1-14-11-17-5-3-4-6-19(17)23(14)13-20(25)21-12-16-7-9-18(10-8-16)22-15(2)24/h3-11H,12-13H2,1-2H3,(H,21,25)(H,22,24)