azepan-1-yl-(1-methylindol-3-yl)methanone

Systemtic Name: azepan-1-yl-(1-methylindol-3-yl)methanone Openeye Name: azepan-1-yl-(1-methylindol-3-yl)methanone CAS Name: 1-azepanyl-(1-methyl-3-indolyl)methanone IUPAC Name: azepan-1-yl-(1-methylindol-3-yl)methanone Traditional Name: azepan-1-yl-(1-methylindol-3-yl)methanone Formula: C16H20N2O MolecularWeight: 256.3428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCCCC3

InChI

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