3-[2-(4-hydroxyphenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[2-(4-hydroxyphenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-(4-hydroxyphenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-(4-hydroxyphenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-(4-hydroxyphenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-(4-hydroxyphenyl)ethylamino]-1-methyl-4-(2-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)NCCC4=CC=C(C=C4)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)C)NCCC4=CC=C(C=C4)O

InChI

InChI=1S/C22H21N3O3/c1-13-18(16-5-3-4-6-17(16)24-13)19-20(22(28)25(2)21(19)27)23-12-11-14-7-9-15(26)10-8-14/h3-10,23-24,26H,11-12H2,1-2H3