2-[(3-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-[(3-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-[(3-methoxyphenyl)methyl]-3-(1-methyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-[(3-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-m-anisyl-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=C(CCCC4)C(=O)N3CC5=CC(=CC=C5)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=C(CCCC4)C(=O)N3CC5=CC(=CC=C5)OC

InChI

InChI=1S/C25H26N2O2/c1-26-16-22(19-10-5-6-13-23(19)26)24-20-11-3-4-12-21(20)25(28)27(24)15-17-8-7-9-18(14-17)29-2/h5-10,13-14,16,24H,3-4,11-12,15H2,1-2H3