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

Systemtic Name: 2-azanyl-7,7-dimethyl-4-[1-(naphthalen-1-ylmethyl)indol-3-yl]-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-4-[1-(1-naphthylmethyl)indol-3-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-4-[1-(1-naphthalenylmethyl)-3-indolyl]-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-4-[1-(naphthalen-1-ylmethyl)indol-3-yl]-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[1-(1-naphthylmethyl)indol-3-yl]-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C31H27N3O2 MolecularWeight: 473.56498

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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)CC5=CC=CC6=CC=CC=C65)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)C(=O)C1)C

InChI

InChI=1S/C31H27N3O2/c1-31(2)14-26(35)29-27(15-31)36-30(33)23(16-32)28(29)24-18-34(25-13-6-5-12-22(24)25)17-20-10-7-9-19-8-3-4-11-21(19)20/h3-13,18,28H,14-15,17,33H2,1-2H3