N-cyclopentyl-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-cyclopentyl-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-cyclopentyl-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-cyclopentyl-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-cyclopentyl-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-cyclopentyl-N-ethyl-2,3-dimethyl-1H-indole-5-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2=CC3=C(C=C2)NC(=C3C)C

InChI

InChI=1S/C18H24N2O/c1-4-20(15-7-5-6-8-15)18(21)14-9-10-17-16(11-14)12(2)13(3)19-17/h9-11,15,19H,4-8H2,1-3H3