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

Systemtic Name: 2-azanyl-4-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[1-[2-(2-methoxyphenoxy)ethyl]-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[1-[2-(2-methoxyphenoxy)ethyl]indol-3-yl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C29H29N3O4 MolecularWeight: 483.55826

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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)CCOC5=CC=CC=C5OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CCOC5=CC=CC=C5OC)C(=O)C1)C

InChI

InChI=1S/C29H29N3O4/c1-29(2)14-22(33)27-25(15-29)36-28(31)19(16-30)26(27)20-17-32(21-9-5-4-8-18(20)21)12-13-35-24-11-7-6-10-23(24)34-3/h4-11,17,26H,12-15,31H2,1-3H3