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

Systemtic Name: 2-azanyl-4-[1-[2-(4-chloranylphenoxy)ethyl]-7-ethyl-indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[1-[2-(4-chlorophenoxy)ethyl]-7-ethyl-indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[1-[2-(4-chlorophenoxy)ethyl]-7-ethyl-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[1-[2-(4-chlorophenoxy)ethyl]-7-ethylindol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[1-[2-(4-chlorophenoxy)ethyl]-7-ethyl-indol-3-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C30H30ClN3O3 MolecularWeight: 516.0305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CCOC5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H30ClN3O3/c1-4-18-6-5-7-21-23(17-34(28(18)21)12-13-36-20-10-8-19(31)9-11-20)26-22(16-32)29(33)37-25-15-30(2,3)14-24(35)27(25)26/h5-11,17,26H,4,12-15,33H2,1-3H3