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

Systemtic Name: N-cyclopropyl-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-cyclopropyl-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-cyclopropyl-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-cyclopropyl-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CC3)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CC3)C=O

InChI

InChI=1S/C15H16N2O2/c1-10-13(9-18)12-4-2-3-5-14(12)17(10)8-15(19)16-11-6-7-11/h2-5,9,11H,6-8H2,1H3,(H,16,19)