3-[1-(cyclohexylmethyl)-5-(phenylmethyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-[1-(cyclohexylmethyl)-5-(phenylmethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[5-benzyl-1-(cyclohexylmethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(cyclohexylmethyl)-5-(phenylmethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[5-benzyl-1-(cyclohexylmethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[5-benzyl-1-(cyclohexylmethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2C=C(C3=C2C=CC(=C3)CC4=CC=CC=C4)C5=CC(=O)NC5=O

Isomeric SMILES

C1CCC(CC1)CN2C=C(C3=C2C=CC(=C3)CC4=CC=CC=C4)C5=CC(=O)NC5=O

InChI

InChI=1S/C26H26N2O2/c29-25-15-22(26(30)27-25)23-17-28(16-19-9-5-2-6-10-19)24-12-11-20(14-21(23)24)13-18-7-3-1-4-8-18/h1,3-4,7-8,11-12,14-15,17,19H,2,5-6,9-10,13,16H2,(H,27,29,30)