N-[(Z)-[5-methyl-2-oxidanylidene-1-(2-phenoxyethyl)indol-3-ylidene]amino]-2-phenoxy-propanamide

Systemtic Name: N-[(Z)-[5-methyl-2-oxidanylidene-1-(2-phenoxyethyl)indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[5-methyl-2-oxo-1-(2-phenoxyethyl)indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[5-methyl-2-oxo-1-(2-phenoxyethyl)-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[5-methyl-2-oxo-1-(2-phenoxyethyl)indol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-5-methyl-1-(2-phenoxyethyl)indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=NNC(=O)C(C)OC3=CC=CC=C3)CCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=N\NC(=O)C(C)OC3=CC=CC=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O4/c1-18-13-14-23-22(17-18)24(26(31)29(23)15-16-32-20-9-5-3-6-10-20)27-28-25(30)19(2)33-21-11-7-4-8-12-21/h3-14,17,19H,15-16H2,1-2H3,(H,28,30)/b27-24-