4-(2,3-dihydroindol-1-yl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-oxidanylidene-butanamide Openeye Name: 4-indolin-1-yl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-oxobutanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-oxobutanamide Traditional Name: 4-indolin-1-yl-4-keto-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)butyramide Formula: C25H27N3O2 MolecularWeight: 401.50078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)CCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H27N3O2/c1-16-6-8-21-19(14-16)20-15-18(7-9-22(20)27-21)26-24(29)10-11-25(30)28-13-12-17-4-2-3-5-23(17)28/h2-6,8,14,18,27H,7,9-13,15H2,1H3,(H,26,29)