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

Systemtic Name: 2-azanyl-4-[1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[1-[3-(2-chlorophenoxy)propyl]-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C29H28ClN3O3 MolecularWeight: 502.00392

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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)CCCOC5=CC=CC=C5Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5Cl)C(=O)C1)C

InChI

InChI=1S/C29H28ClN3O3/c1-29(2)14-23(34)27-25(15-29)36-28(32)19(16-31)26(27)20-17-33(22-10-5-3-8-18(20)22)12-7-13-35-24-11-6-4-9-21(24)30/h3-6,8-11,17,26H,7,12-15,32H2,1-2H3