2-azanyl-4-[7-ethyl-1-(2-oxidanylidene-2-pyrrolidin-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-pyrrolidin-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-pyrrolidin-1-yl-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-pyrrolidinyl)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-pyrrolidin-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-pyrrolidino-ethyl)indol-3-yl]-5-keto-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:

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CC(=O)N5CCCC5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CC(=O)N5CCCC5

InChI

InChI=1S/C28H32N4O3/c1-4-17-8-7-9-18-20(15-32(26(17)18)16-23(34)31-10-5-6-11-31)24-19(14-29)27(30)35-22-13-28(2,3)12-21(33)25(22)24/h7-9,15,24H,4-6,10-13,16,30H2,1-3H3