3a-(3,4-dimethoxyphenyl)-1-[(1R)-1-naphthalen-1-ylethyl]-5,6-dihydro-3H-indole-2,4-dione

Systemtic Name: 3a-(3,4-dimethoxyphenyl)-1-[(1R)-1-naphthalen-1-ylethyl]-5,6-dihydro-3H-indole-2,4-dione Openeye Name: 3a-(3,4-dimethoxyphenyl)-1-[(1R)-1-(1-naphthyl)ethyl]-5,6-dihydro-3H-indole-2,4-dione CAS Name: 3a-(3,4-dimethoxyphenyl)-1-[(1R)-1-(1-naphthalenyl)ethyl]-5,6-dihydro-3H-indole-2,4-dione IUPAC Name: 3a-(3,4-dimethoxyphenyl)-1-[(1R)-1-naphthalen-1-ylethyl]-5,6-dihydro-3H-indole-2,4-dione Traditional Name: 3a-(3,4-dimethoxyphenyl)-1-[(1R)-1-(1-naphthyl)ethyl]-5,6-dihydro-3H-indole-2,4-quinone Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3C(=O)CC4(C3=CCCC4=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N3C(=O)CC4(C3=CCCC4=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C28H27NO4/c1-18(21-11-6-9-19-8-4-5-10-22(19)21)29-25-12-7-13-26(30)28(25,17-27(29)31)20-14-15-23(32-2)24(16-20)33-3/h4-6,8-12,14-16,18H,7,13,17H2,1-3H3/t18-,28?/m1/s1