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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indol-3-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indol-3-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indol-3-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H35N3O3/c1-19(2)21-11-10-20(3)14-27(21)37-13-12-35-18-24(22-8-6-7-9-25(22)35)29-23(17-33)31(34)38-28-16-32(4,5)15-26(36)30(28)29/h6-11,14,18-19,29H,12-13,15-16,34H2,1-5H3