(3R)-2-butyl-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one

Systemtic Name: (3R)-2-butyl-3-(1-methyl-2-phenyl-indol-3-yl)-3H-isoindol-1-one Openeye Name: (3R)-2-butyl-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one CAS Name: (3R)-2-butyl-3-(1-methyl-2-phenyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: (3R)-2-butyl-3-(1-methyl-2-phenylindol-3-yl)-3H-isoindol-1-one Traditional Name: (3R)-2-butyl-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-1-one Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CCCCN1[C@H](C2=CC=CC=C2C1=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C27H26N2O/c1-3-4-18-29-26(20-14-8-9-15-21(20)27(29)30)24-22-16-10-11-17-23(22)28(2)25(24)19-12-6-5-7-13-19/h5-17,26H,3-4,18H2,1-2H3/t26-/m1/s1