(2E)-2-[7-methyl-3-[(2-methylphenyl)amino]indol-2-ylidene]-2-phenyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: (2E)-2-[7-methyl-3-[(2-methylphenyl)amino]indol-2-ylidene]-2-phenyl-1-pyrrolidin-1-yl-ethanone Openeye Name: (2E)-2-[7-methyl-3-(2-methylanilino)indol-2-ylidene]-2-phenyl-1-pyrrolidin-1-yl-ethanone CAS Name: (2E)-2-[7-methyl-3-(2-methylanilino)-2-indolylidene]-2-phenyl-1-(1-pyrrolidinyl)ethanone IUPAC Name: (2E)-2-[7-methyl-3-(2-methylanilino)indol-2-ylidene]-2-phenyl-1-pyrrolidin-1-ylethanone Traditional Name: (2E)-2-[7-methyl-3-(o-toluidino)indol-2-ylidene]-2-phenyl-1-pyrrolidino-ethanone Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C3C=CC=C(C3=NC2=C(C4=CC=CC=C4)C(=O)N5CCCC5)C

Isomeric SMILES

CC1=CC=CC=C1NC\2=C3C=CC=C(C3=N/C2=C(\C4=CC=CC=C4)/C(=O)N5CCCC5)C

InChI

InChI=1S/C28H27N3O/c1-19-11-6-7-16-23(19)29-26-22-15-10-12-20(2)25(22)30-27(26)24(21-13-4-3-5-14-21)28(32)31-17-8-9-18-31/h3-7,10-16,29H,8-9,17-18H2,1-2H3/b27-24+