N-cyclopentyl-2,3-dimethyl-1H-indole-7-carboxamide

Systemtic Name: N-cyclopentyl-2,3-dimethyl-1H-indole-7-carboxamide Openeye Name: N-cyclopentyl-2,3-dimethyl-1H-indole-7-carboxamide CAS Name: N-cyclopentyl-2,3-dimethyl-1H-indole-7-carboxamide IUPAC Name: N-cyclopentyl-2,3-dimethyl-1H-indole-7-carboxamide Traditional Name: N-cyclopentyl-2,3-dimethyl-1H-indole-7-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2C(=O)NC3CCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2C(=O)NC3CCCC3)C

InChI

InChI=1S/C16H20N2O/c1-10-11(2)17-15-13(10)8-5-9-14(15)16(19)18-12-6-3-4-7-12/h5,8-9,12,17H,3-4,6-7H2,1-2H3,(H,18,19)