1-(phenylmethyl)-3,4-bis(1-propan-2-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-(phenylmethyl)-3,4-bis(1-propan-2-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3,4-bis(1-isopropylindol-3-yl)pyrrole-2,5-dione CAS Name: 1-(phenylmethyl)-3,4-bis(1-propan-2-yl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3,4-bis(1-propan-2-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3,4-bis(1-isopropylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C33H31N3O2 MolecularWeight: 501.61814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)C(C)C

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)C(C)C

InChI

InChI=1S/C33H31N3O2/c1-21(2)34-19-26(24-14-8-10-16-28(24)34)30-31(27-20-35(22(3)4)29-17-11-9-15-25(27)29)33(38)36(32(30)37)18-23-12-6-5-7-13-23/h5-17,19-22H,18H2,1-4H3