(1-ethylindol-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (1-ethylindol-3-yl)-piperidin-1-yl-methanone Openeye Name: (1-ethylindol-3-yl)-(1-piperidyl)methanone CAS Name: (1-ethyl-3-indolyl)-(1-piperidinyl)methanone IUPAC Name: (1-ethylindol-3-yl)-piperidin-1-ylmethanone Traditional Name: (1-ethylindol-3-yl)-piperidino-methanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCCCC3

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCCCC3

InChI

InChI=1S/C16H20N2O/c1-2-17-12-14(13-8-4-5-9-15(13)17)16(19)18-10-6-3-7-11-18/h4-5,8-9,12H,2-3,6-7,10-11H2,1H3