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

Systemtic Name: 2-azanyl-4-[7-ethyl-1-[(2-fluorophenyl)methyl]indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[7-ethyl-1-[(2-fluorophenyl)methyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[7-ethyl-1-[(2-fluorophenyl)methyl]-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[7-ethyl-1-[(2-fluorophenyl)methyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[7-ethyl-1-(2-fluorobenzyl)indol-3-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C29H28FN3O2 MolecularWeight: 469.549923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CC5=CC=CC=C5F

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CC5=CC=CC=C5F

InChI

InChI=1S/C29H28FN3O2/c1-4-17-9-7-10-19-21(16-33(27(17)19)15-18-8-5-6-11-22(18)30)25-20(14-31)28(32)35-24-13-29(2,3)12-23(34)26(24)25/h5-11,16,25H,4,12-13,15,32H2,1-3H3