azepan-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone

Systemtic Name: azepan-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: azepan-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone CAS Name: 1-azepanyl-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: azepan-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: azepan-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCCCCC3)C

InChI

InChI=1S/C17H22N2O/c1-12-13(2)18-16-8-7-14(11-15(12)16)17(20)19-9-5-3-4-6-10-19/h7-8,11,18H,3-6,9-10H2,1-2H3