N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2,2-dimethyl-4-oxidanylidene-3H-pyran-6-carboxamide

Systemtic Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2,2-dimethyl-4-oxidanylidene-3H-pyran-6-carboxamide Openeye Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide CAS Name: N-[2-[1-[2-(1-azepanyl)ethyl]-3-indolyl]ethyl]-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide IUPAC Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-2,2-dimethyl-4-oxo-3H-pyran-6-carboxamide Traditional Name: N-[2-[1-[2-(azepan-1-yl)ethyl]indol-3-yl]ethyl]-4-keto-2,2-dimethyl-3H-pyran-6-carboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C(O1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4)C

Isomeric SMILES

CC1(CC(=O)C=C(O1)C(=O)NCCC2=CN(C3=CC=CC=C32)CCN4CCCCCC4)C

InChI

InChI=1S/C26H35N3O3/c1-26(2)18-21(30)17-24(32-26)25(31)27-12-11-20-19-29(23-10-6-5-9-22(20)23)16-15-28-13-7-3-4-8-14-28/h5-6,9-10,17,19H,3-4,7-8,11-16,18H2,1-2H3,(H,27,31)