2-butyl-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-butyl-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-butyl-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-butyl-3-(1-methyl-3-indolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-butyl-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 2-butyl-3-(1-methylindol-3-yl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2=C(C1=O)CCCC2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCCN1C(C2=C(C1=O)CCCC2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C21H26N2O/c1-3-4-13-23-20(16-10-5-6-11-17(16)21(23)24)18-14-22(2)19-12-8-7-9-15(18)19/h7-9,12,14,20H,3-6,10-11,13H2,1-2H3