3-[ethyl(phenyl)amino]-4-indol-1-yl-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-[ethyl(phenyl)amino]-4-indol-1-yl-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-(N-ethylanilino)-4-indol-1-yl-pyrrole-2,5-dione CAS Name: 3-(N-ethylanilino)-4-(1-indolyl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-(N-ethylanilino)-4-indol-1-ylpyrrole-2,5-dione Traditional Name: 1-benzyl-3-(N-ethylanilino)-4-indol-1-yl-3-pyrroline-2,5-quinone Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)CC3=CC=CC=C3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)CC3=CC=CC=C3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O2/c1-2-28(22-14-7-4-8-15-22)24-25(29-18-17-21-13-9-10-16-23(21)29)27(32)30(26(24)31)19-20-11-5-3-6-12-20/h3-18H,2,19H2,1H3