(3S)-2-(3-butoxypropyl)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one

Systemtic Name: (3S)-2-(3-butoxypropyl)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Openeye Name: (3S)-2-(3-butoxypropyl)-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: (3S)-2-(3-butoxypropyl)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one IUPAC Name: (3S)-2-(3-butoxypropyl)-3-[2-(4-methylphenyl)-1H-indol-3-yl]-3H-isoindol-1-one Traditional Name: (3S)-2-(3-butoxypropyl)-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-1-one Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCOCCCN1[C@@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H32N2O2/c1-3-4-19-34-20-9-18-32-29(23-10-5-6-11-24(23)30(32)33)27-25-12-7-8-13-26(25)31-28(27)22-16-14-21(2)15-17-22/h5-8,10-17,29,31H,3-4,9,18-20H2,1-2H3/t29-/m0/s1