2-azanyl-4-[5-bromanyl-1-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-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-(2-methylpiperidin-1-yl)-2-oxidanylidene-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-(2-methyl-1-piperidyl)-2-oxo-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-(2-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[5-bromo-1-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]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-(2-methylpiperidino)ethyl]indol-3-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C28H31BrN4O3 MolecularWeight: 551.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2C=C(C3=C2C=CC(=C3)Br)C4C(=C(OC5=C4C(=O)CC(C5)(C)C)N)C#N

Isomeric SMILES

CC1CCCCN1C(=O)CN2C=C(C3=C2C=CC(=C3)Br)C4C(=C(OC5=C4C(=O)CC(C5)(C)C)N)C#N

InChI

InChI=1S/C28H31BrN4O3/c1-16-6-4-5-9-33(16)24(35)15-32-14-20(18-10-17(29)7-8-21(18)32)25-19(13-30)27(31)36-23-12-28(2,3)11-22(34)26(23)25/h7-8,10,14,16,25H,4-6,9,11-12,15,31H2,1-3H3