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

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[1-(2-keto-2-piperidino-ethyl)indol-3-yl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C27H30N4O3 MolecularWeight: 458.5521

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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)CC(=O)N5CCCCC5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC(=O)N5CCCCC5)C(=O)C1)C

InChI

InChI=1S/C27H30N4O3/c1-27(2)12-21(32)25-22(13-27)34-26(29)18(14-28)24(25)19-15-31(20-9-5-4-8-17(19)20)16-23(33)30-10-6-3-7-11-30/h4-5,8-9,15,24H,3,6-7,10-13,16,29H2,1-2H3