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

Systemtic Name: 2-azanyl-4-[5-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-[5-bromo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[5-bromo-1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-bromo-1-(2-oxo-2-pyrrolidin-1-ylethyl)indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[5-bromo-1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C26H27BrN4O3 MolecularWeight: 523.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=C3C=C(C=C4)Br)CC(=O)N5CCCC5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=C3C=C(C=C4)Br)CC(=O)N5CCCC5)C(=O)C1)C

InChI

InChI=1S/C26H27BrN4O3/c1-26(2)10-20(32)24-21(11-26)34-25(29)17(12-28)23(24)18-13-31(14-22(33)30-7-3-4-8-30)19-6-5-15(27)9-16(18)19/h5-6,9,13,23H,3-4,7-8,10-11,14,29H2,1-2H3