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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[1-[2-(4-methylphenoxy)ethyl]-3-indolyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C4C(=C(OC5=C4C(=O)CC(C5)(C)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C4C(=C(OC5=C4C(=O)CC(C5)(C)C)N)C#N

InChI

InChI=1S/C29H29N3O3/c1-18-8-10-19(11-9-18)34-13-12-32-17-22(20-6-4-5-7-23(20)32)26-21(16-30)28(31)35-25-15-29(2,3)14-24(33)27(25)26/h4-11,17,26H,12-15,31H2,1-3H3