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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]indol-3-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[1-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]indol-3-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[1-[2-keto-2-(4-methylpiperidino)ethyl]indol-3-yl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C4C(=C(OC5=C4C(=O)CC(C5)(C)C)N)C#N

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C4C(=C(OC5=C4C(=O)CC(C5)(C)C)N)C#N

InChI

InChI=1S/C28H32N4O3/c1-17-8-10-31(11-9-17)24(34)16-32-15-20(18-6-4-5-7-21(18)32)25-19(14-29)27(30)35-23-13-28(2,3)12-22(33)26(23)25/h4-7,15,17,25H,8-13,16,30H2,1-3H3