N-cyclopentyl-2-methyl-1H-indole-3-carboxamide

Systemtic Name: N-cyclopentyl-2-methyl-1H-indole-3-carboxamide Openeye Name: N-cyclopentyl-2-methyl-1H-indole-3-carboxamide CAS Name: N-cyclopentyl-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-cyclopentyl-2-methyl-1H-indole-3-carboxamide Traditional Name: N-cyclopentyl-2-methyl-1H-indole-3-carboxamide Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC3CCCC3

InChI

InChI=1S/C15H18N2O/c1-10-14(12-8-4-5-9-13(12)16-10)15(18)17-11-6-2-3-7-11/h4-5,8-9,11,16H,2-3,6-7H2,1H3,(H,17,18)