(2-ethylpiperidin-1-yl)-(1H-indol-4-yl)methanone

Systemtic Name: (2-ethylpiperidin-1-yl)-(1H-indol-4-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-(1H-indol-4-yl)methanone CAS Name: (2-ethyl-1-piperidinyl)-(1H-indol-4-yl)methanone IUPAC Name: (2-ethylpiperidin-1-yl)-(1H-indol-4-yl)methanone Traditional Name: (2-ethylpiperidino)-(1H-indol-4-yl)methanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C3C=CNC3=CC=C2

Isomeric SMILES

CCC1CCCCN1C(=O)C2=C3C=CNC3=CC=C2

InChI

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