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

Systemtic Name: N-cyclopentyl-N-ethyl-1H-indole-2-carboxamide Openeye Name: N-cyclopentyl-N-ethyl-1H-indole-2-carboxamide CAS Name: N-cyclopentyl-N-ethyl-1H-indole-2-carboxamide IUPAC Name: N-cyclopentyl-N-ethyl-1H-indole-2-carboxamide Traditional Name: N-cyclopentyl-N-ethyl-1H-indole-2-carboxamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-2-18(13-8-4-5-9-13)16(19)15-11-12-7-3-6-10-14(12)17-15/h3,6-7,10-11,13,17H,2,4-5,8-9H2,1H3