(7-ethyl-1H-indol-3-yl)-piperidin-3-yl-methanone

Systemtic Name: (7-ethyl-1H-indol-3-yl)-piperidin-3-yl-methanone Openeye Name: (7-ethyl-1H-indol-3-yl)-(3-piperidyl)methanone CAS Name: (7-ethyl-1H-indol-3-yl)-(3-piperidinyl)methanone IUPAC Name: (7-ethyl-1H-indol-3-yl)-piperidin-3-ylmethanone Traditional Name: (7-ethyl-1H-indol-3-yl)-(3-piperidyl)methanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C3CCCNC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C3CCCNC3

InChI

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