2-heptyl-3-(1-methylindol-3-yl)-3H-isoindol-1-one

Systemtic Name: 2-heptyl-3-(1-methylindol-3-yl)-3H-isoindol-1-one Openeye Name: 2-heptyl-3-(1-methylindol-3-yl)isoindolin-1-one CAS Name: 2-heptyl-3-(1-methyl-3-indolyl)-3H-isoindol-1-one IUPAC Name: 2-heptyl-3-(1-methylindol-3-yl)-3H-isoindol-1-one Traditional Name: 2-heptyl-3-(1-methylindol-3-yl)isoindolin-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCCCCCN1C(C2=CC=CC=C2C1=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H28N2O/c1-3-4-5-6-11-16-26-23(19-13-7-8-14-20(19)24(26)27)21-17-25(2)22-15-10-9-12-18(21)22/h7-10,12-15,17,23H,3-6,11,16H2,1-2H3