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

Systemtic Name: 2-azanyl-4-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[1-(3,4-dichlorobenzyl)indol-3-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C27H23Cl2N3O2 MolecularWeight: 492.39642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC(=C(C=C5)Cl)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC(=C(C=C5)Cl)Cl)C(=O)C1)C

InChI

InChI=1S/C27H23Cl2N3O2/c1-27(2)10-22(33)25-23(11-27)34-26(31)17(12-30)24(25)18-14-32(21-6-4-3-5-16(18)21)13-15-7-8-19(28)20(29)9-15/h3-9,14,24H,10-11,13,31H2,1-2H3