2-[5-methanoyl-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[5-methanoyl-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-5-formyl-2-methyl-indol-3-yl)acetamide CAS Name: 2-[5-formyl-2-methyl-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-5-formyl-2-methylindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-5-formyl-2-methyl-indol-3-yl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)C=O)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)C=O)CC(=O)N

InChI

InChI=1S/C19H18N2O2/c1-13-16(10-19(20)23)17-9-15(12-22)7-8-18(17)21(13)11-14-5-3-2-4-6-14/h2-9,12H,10-11H2,1H3,(H2,20,23)