N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(2,3-diphenylindol-1-yl)propanamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(2,3-diphenylindol-1-yl)propanamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-3-(2,3-diphenylindol-1-yl)propanamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(2,3-diphenyl-1-indolyl)propanamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(2,3-diphenylindol-1-yl)propanamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-3-(2,3-diphenylindol-1-yl)propionamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CCN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)CCN2C3=CC=CC=C3C(=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29N3O3/c1-37-26-17-18-29(38-2)25(21-26)22-33-34-30(36)19-20-35-28-16-10-9-15-27(28)31(23-11-5-3-6-12-23)32(35)24-13-7-4-8-14-24/h3-18,21-22H,19-20H2,1-2H3,(H,34,36)/b33-22+