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

Systemtic Name: (3-ethylpiperidin-1-yl)-(1H-indol-2-yl)methanone Openeye Name: (3-ethyl-1-piperidyl)-(1H-indol-2-yl)methanone CAS Name: (3-ethyl-1-piperidinyl)-(1H-indol-2-yl)methanone IUPAC Name: (3-ethylpiperidin-1-yl)-(1H-indol-2-yl)methanone Traditional Name: (3-ethylpiperidino)-(1H-indol-2-yl)methanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCN(C1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCC1CCCN(C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

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