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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(2-methyl-1H-indol-3-yl)-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-(2-methyl-1H-indol-3-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-(2-methyl-1H-indol-3-yl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-(2-methyl-1H-indol-3-yl)-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(2-methyl-1H-indol-3-yl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N

InChI

InChI=1S/C21H21N3O2/c1-11-17(12-6-4-5-7-14(12)24-11)18-13(10-22)20(23)26-16-9-21(2,3)8-15(25)19(16)18/h4-7,18,24H,8-9,23H2,1-3H3