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

Systemtic Name: 2-azanyl-4-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[1-[2-(3,4-dimethylphenoxy)ethyl]-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[1-[2-(3,4-dimethylphenoxy)ethyl]indol-3-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O3/c1-18-9-10-20(13-19(18)2)35-12-11-33-17-23(21-7-5-6-8-24(21)33)27-22(16-31)29(32)36-26-15-30(3,4)14-25(34)28(26)27/h5-10,13,17,27H,11-12,14-15,32H2,1-4H3