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

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[1-(2-phenoxyethyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-[1-(2-phenoxyethyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-[1-(2-phenoxyethyl)-3-indolyl]-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-[1-(2-phenoxyethyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[1-(2-phenoxyethyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5)C(=O)C1)C

InChI

InChI=1S/C28H27N3O3/c1-28(2)14-23(32)26-24(15-28)34-27(30)20(16-29)25(26)21-17-31(22-11-7-6-10-19(21)22)12-13-33-18-8-4-3-5-9-18/h3-11,17,25H,12-15,30H2,1-2H3