3-(1-methylindol-3-yl)-4-[3-(1-oxidanylpropan-2-ylamino)phenyl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-[3-(1-oxidanylpropan-2-ylamino)phenyl]pyrrole-2,5-dione Openeye Name: 3-[3-[(2-hydroxy-1-methyl-ethyl)amino]phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[3-(1-hydroxypropan-2-ylamino)phenyl]-4-(1-methyl-3-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[3-(1-hydroxypropan-2-ylamino)phenyl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[3-[(2-hydroxy-1-methyl-ethyl)amino]phenyl]-4-(1-methylindol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=CC=CC(=C1)C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(CO)NC1=CC=CC(=C1)C2=C(C(=O)NC2=O)C3=CN(C4=CC=CC=C43)C

InChI

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