2-azanyl-4-[1-[2-(2,6-dimethylpiperidin-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-[1-[2-(2,6-dimethylpiperidin-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-[1-[2-(2,6-dimethyl-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-[1-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethyl]-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-[1-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethyl]indol-3-yl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-[1-[2-(2,6-dimethylpiperidino)-2-keto-ethyl]indol-3-yl]-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C4C(=C(OC5=C4C(=O)CC(C5)(C)C)N)C#N)C

Isomeric SMILES

CC1CCCC(N1C(=O)CN2C=C(C3=CC=CC=C32)C4C(=C(OC5=C4C(=O)CC(C5)(C)C)N)C#N)C

InChI

InChI=1S/C29H34N4O3/c1-17-8-7-9-18(2)33(17)25(35)16-32-15-21(19-10-5-6-11-22(19)32)26-20(14-30)28(31)36-24-13-29(3,4)12-23(34)27(24)26/h5-6,10-11,15,17-18,26H,7-9,12-13,16,31H2,1-4H3