2-methyl-N-(2-methylcyclopentyl)-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-(2-methylcyclopentyl)-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-(2-methylcyclopentyl)-1H-indole-3-carboxamide CAS Name: 2-methyl-N-(2-methylcyclopentyl)-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-(2-methylcyclopentyl)-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-(2-methylcyclopentyl)-1H-indole-3-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1NC(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CC1CCCC1NC(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C16H20N2O/c1-10-6-5-9-13(10)18-16(19)15-11(2)17-14-8-4-3-7-12(14)15/h3-4,7-8,10,13,17H,5-6,9H2,1-2H3,(H,18,19)