3-(1-methylindol-3-yl)-2-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-2-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(4-benzyloxyphenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-(1-methyl-3-indolyl)-2-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-(1-methylindol-3-yl)-2-(4-phenylmethoxyphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-(4-benzoxyphenyl)-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=C(CCCC4)C(=O)N3C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=C(CCCC4)C(=O)N3C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C30H28N2O2/c1-31-19-27(24-11-7-8-14-28(24)31)29-25-12-5-6-13-26(25)30(33)32(29)22-15-17-23(18-16-22)34-20-21-9-3-2-4-10-21/h2-4,7-11,14-19,29H,5-6,12-13,20H2,1H3