2-[3-[3-(phenylmethyl)indol-1-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[3-(phenylmethyl)indol-1-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-(3-benzylindol-1-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-[3-(phenylmethyl)-1-indolyl]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(3-benzylindol-1-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(3-benzylindol-1-yl)propyl]isoindoline-1,3-quinone Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN(C3=CC=CC=C32)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H22N2O2/c29-25-22-12-4-5-13-23(22)26(30)28(25)16-8-15-27-18-20(17-19-9-2-1-3-10-19)21-11-6-7-14-24(21)27/h1-7,9-14,18H,8,15-17H2