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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H18N2O/c1-17(12-7-3-4-8-12)15(18)14-10-11-6-2-5-9-13(11)16-14/h2,5-6,9-10,12,16H,3-4,7-8H2,1H3