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

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(2-phenoxyethyl)indol-3-ylidene]amino]-2-phenoxy-propanamide Openeye Name: N-[(Z)-[2-oxo-1-(2-phenoxyethyl)indolin-3-ylidene]amino]-2-phenoxy-propanamide CAS Name: N-[(Z)-[2-oxo-1-(2-phenoxyethyl)-3-indolylidene]amino]-2-phenoxypropanamide IUPAC Name: N-[(Z)-[2-oxo-1-(2-phenoxyethyl)indol-3-ylidene]amino]-2-phenoxypropanamide Traditional Name: N-[(Z)-[2-keto-1-(2-phenoxyethyl)indolin-3-ylidene]amino]-2-phenoxy-propionamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N/N=C\1/C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-18(32-20-12-6-3-7-13-20)24(29)27-26-23-21-14-8-9-15-22(21)28(25(23)30)16-17-31-19-10-4-2-5-11-19/h2-15,18H,16-17H2,1H3,(H,27,29)/b26-23-