2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3,4-dimethylphenyl)-N-ethyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-N-(3,4-dimethylphenyl)-N-ethyl-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[2-(azepan-1-yl)-2-oxo-ethyl]indol-3-yl]-N-(3,4-dimethylphenyl)-N-ethyl-2-oxo-acetamide CAS Name: 2-[1-[2-(1-azepanyl)-2-oxoethyl]-3-indolyl]-N-(3,4-dimethylphenyl)-N-ethyl-2-oxoacetamide IUPAC Name: 2-[1-[2-(azepan-1-yl)-2-oxoethyl]indol-3-yl]-N-(3,4-dimethylphenyl)-N-ethyl-2-oxoacetamide Traditional Name: 2-[1-[2-(azepan-1-yl)-2-keto-ethyl]indol-3-yl]-N-(3,4-dimethylphenyl)-N-ethyl-2-keto-acetamide Formula: C28H33N3O3 MolecularWeight: 459.57992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)C)C)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C)C)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCCC4

InChI

InChI=1S/C28H33N3O3/c1-4-31(22-14-13-20(2)21(3)17-22)28(34)27(33)24-18-30(25-12-8-7-11-23(24)25)19-26(32)29-15-9-5-6-10-16-29/h7-8,11-14,17-18H,4-6,9-10,15-16,19H2,1-3H3