N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(7-methyl-2,3-diphenyl-indol-1-yl)propanamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(7-methyl-2,3-diphenyl-indol-1-yl)propanamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-3-(7-methyl-2,3-diphenyl-indol-1-yl)propanamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(7-methyl-2,3-diphenyl-1-indolyl)propanamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(7-methyl-2,3-diphenylindol-1-yl)propanamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-3-(7-methyl-2,3-diphenyl-indol-1-yl)propionamide Formula: C33H31N3O3 MolecularWeight: 517.61754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)NN=CC5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)CCC(=O)N/N=C/C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C33H31N3O3/c1-23-11-10-16-28-31(24-12-6-4-7-13-24)33(25-14-8-5-9-15-25)36(32(23)28)20-19-30(37)35-34-22-26-21-27(38-2)17-18-29(26)39-3/h4-18,21-22H,19-20H2,1-3H3,(H,35,37)/b34-22+