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

Systemtic Name: N-cyclopentyl-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: N-cyclopentyl-2-(3-formyl-2-methyl-indol-1-yl)acetamide CAS Name: N-cyclopentyl-2-(3-formyl-2-methyl-1-indolyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-formyl-2-methylindol-1-yl)acetamide Traditional Name: N-cyclopentyl-2-(3-formyl-2-methyl-indol-1-yl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3CCCC3)C=O

InChI

InChI=1S/C17H20N2O2/c1-12-15(11-20)14-8-4-5-9-16(14)19(12)10-17(21)18-13-6-2-3-7-13/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(H,18,21)