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

Systemtic Name: 2-azanyl-4-[7-ethyl-1-(phenylmethyl)indol-3-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(1-benzyl-7-ethyl-indol-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-[7-ethyl-1-(phenylmethyl)-3-indolyl]-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(1-benzyl-7-ethylindol-3-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(1-benzyl-7-ethyl-indol-3-yl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C29H29N3O2 MolecularWeight: 451.55946

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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)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C3C(=C(OC4=C3C(=O)CC(C4)(C)C)N)C#N)CC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-4-19-11-8-12-20-22(17-32(27(19)20)16-18-9-6-5-7-10-18)25-21(15-30)28(31)34-24-14-29(2,3)13-23(33)26(24)25/h5-12,17,25H,4,13-14,16,31H2,1-3H3