(3R)-3-(2-methyl-1H-indol-3-yl)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one

Systemtic Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Openeye Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-[(1R)-1-phenylethyl]isoindolin-1-one CAS Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-[(1R)-1-phenylethyl]-3H-isoindol-1-one Traditional Name: (3R)-3-(2-methyl-1H-indol-3-yl)-2-[(1R)-1-phenylethyl]isoindolin-1-one Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C4=CC=CC=C4C(=O)N3C(C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C4=CC=CC=C4C(=O)N3[C@H](C)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c1-16-23(21-14-8-9-15-22(21)26-16)24-19-12-6-7-13-20(19)25(28)27(24)17(2)18-10-4-3-5-11-18/h3-15,17,24,26H,1-2H3/t17-,24-/m1/s1