3-(1-methylindol-3-yl)-4-[1-[1-(phenylmethyl)pyrrolidin-3-yl]indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-[1-(phenylmethyl)pyrrolidin-3-yl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(1-benzylpyrrolidin-3-yl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-[1-(phenylmethyl)-3-pyrrolidinyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(1-benzylpyrrolidin-3-yl)indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(1-benzylpyrrolidin-3-yl)indol-3-yl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C32H28N4O2 MolecularWeight: 500.59032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(C6)CC7=CC=CC=C7

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(C6)CC7=CC=CC=C7

InChI

InChI=1S/C32H28N4O2/c1-34-19-25(23-11-5-7-13-27(23)34)29-30(32(38)33-31(29)37)26-20-36(28-14-8-6-12-24(26)28)22-15-16-35(18-22)17-21-9-3-2-4-10-21/h2-14,19-20,22H,15-18H2,1H3,(H,33,37,38)