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

Systemtic Name: 2-azanyl-4-[1-(2-methoxyethyl)indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[1-(2-methoxyethyl)indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[1-(2-methoxyethyl)-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[1-(2-methoxyethyl)indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[1-(2-methoxyethyl)indol-3-yl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C23H25N3O3 MolecularWeight: 391.4629

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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)CCOC)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-23(2)10-18(27)21-19(11-23)29-22(25)15(12-24)20(21)16-13-26(8-9-28-3)17-7-5-4-6-14(16)17/h4-7,13,20H,8-11,25H2,1-3H3