3-(2-naphthalen-2-yl-1H-indol-3-yl)-2-prop-2-enyl-3H-isoindol-1-one

Systemtic Name: 3-(2-naphthalen-2-yl-1H-indol-3-yl)-2-prop-2-enyl-3H-isoindol-1-one Openeye Name: 2-allyl-3-[2-(2-naphthyl)-1H-indol-3-yl]isoindolin-1-one CAS Name: 3-[2-(2-naphthalenyl)-1H-indol-3-yl]-2-prop-2-enyl-3H-isoindol-1-one IUPAC Name: 3-(2-naphthalen-2-yl-1H-indol-3-yl)-2-prop-2-enyl-3H-isoindol-1-one Traditional Name: 2-allyl-3-[2-(2-naphthyl)-1H-indol-3-yl]isoindolin-1-one Formula: C29H22N2O MolecularWeight: 414.49778

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C=CCN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H22N2O/c1-2-17-31-28(22-11-5-6-12-23(22)29(31)32)26-24-13-7-8-14-25(24)30-27(26)21-16-15-19-9-3-4-10-20(19)18-21/h2-16,18,28,30H,1,17H2