1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbonitrile

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbonitrile Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-2-methyl-indole-3-carbonitrile CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-2-methyl-3-indolecarbonitrile IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-2-methylindole-3-carbonitrile Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-2-methyl-indole-3-carbonitrile Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCCCC3)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCCCCC3)C#N

InChI

InChI=1S/C18H21N3O/c1-14-16(12-19)15-8-4-5-9-17(15)21(14)13-18(22)20-10-6-2-3-7-11-20/h4-5,8-9H,2-3,6-7,10-11,13H2,1H3