2-(3-methanoyl-2-methyl-indol-1-yl)-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3)C=O

InChI

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