2-azanyl-4-[7-ethyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-[7-ethyl-1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[7-ethyl-1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[7-ethyl-1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[7-ethyl-1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[7-ethyl-1-(2-keto-2-morpholino-ethyl)indol-3-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C28H32N4O4 MolecularWeight: 488.57808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CC(=O)N5CCOCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CC(=O)N5CCOCC5

InChI

InChI=1S/C28H32N4O4/c1-4-17-6-5-7-18-20(15-32(26(17)18)16-23(34)31-8-10-35-11-9-31)24-19(14-29)27(30)36-22-13-28(2,3)12-21(33)25(22)24/h5-7,15,24H,4,8-13,16,30H2,1-3H3