2-azanyl-7,7-dimethyl-5-oxidanylidene-4-[1-(2-oxidanylidene-2-pyrrolidin-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-pyrrolidin-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-pyrrolidin-1-yl-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-pyrrolidinyl)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-pyrrolidin-1-ylethyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[1-(2-keto-2-pyrrolidino-ethyl)indol-3-yl]-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C26H28N4O3 MolecularWeight: 444.52552

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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)N5CCCC5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC(=O)N5CCCC5)C(=O)C1)C

InChI

InChI=1S/C26H28N4O3/c1-26(2)11-20(31)24-21(12-26)33-25(28)17(13-27)23(24)18-14-30(19-8-4-3-7-16(18)19)15-22(32)29-9-5-6-10-29/h3-4,7-8,14,23H,5-6,9-12,15,28H2,1-2H3