N-cyclopentyl-N-ethyl-1H-indole-3-carboxamide

Systemtic Name: N-cyclopentyl-N-ethyl-1H-indole-3-carboxamide Openeye Name: N-cyclopentyl-N-ethyl-1H-indole-3-carboxamide CAS Name: N-cyclopentyl-N-ethyl-1H-indole-3-carboxamide IUPAC Name: N-cyclopentyl-N-ethyl-1H-indole-3-carboxamide Traditional Name: N-cyclopentyl-N-ethyl-1H-indole-3-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(C1CCCC1)C(=O)C2=CNC3=CC=CC=C32

InChI

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