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

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

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CC(=O)N5CCCCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CC(=O)N5CCCCC5

InChI

InChI=1S/C29H34N4O3/c1-4-18-9-8-10-19-21(16-33(27(18)19)17-24(35)32-11-6-5-7-12-32)25-20(15-30)28(31)36-23-14-29(2,3)13-22(34)26(23)25/h8-10,16,25H,4-7,11-14,17,31H2,1-3H3