(3Z)-3-[[[4-(2-diethylaminoethyloxy)phenyl]amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide

Systemtic Name: (3Z)-3-[[[4-(2-diethylaminoethyloxy)phenyl]amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3Z)-3-[[4-(2-diethylaminoethyloxy)anilino]-phenyl-methylene]-6-ethyl-N-methyl-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-3-[[4-(2-diethylaminoethyloxy)anilino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-3-[[4-(2-diethylaminoethyloxy)anilino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxoindole-1-carboxamide Traditional Name: (3Z)-3-[[4-(2-diethylaminoethyloxy)anilino]-phenyl-methylene]-6-ethyl-2-keto-N-methyl-indoline-1-carboxamide Formula: C31H36N4O3 MolecularWeight: 512.64254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)OCCN(CC)CC)C(=O)N2C(=O)NC

Isomeric SMILES

CCC1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)OCCN(CC)CC)/C(=O)N2C(=O)NC

InChI

InChI=1S/C31H36N4O3/c1-5-22-13-18-26-27(21-22)35(31(37)32-4)30(36)28(26)29(23-11-9-8-10-12-23)33-24-14-16-25(17-15-24)38-20-19-34(6-2)7-3/h8-18,21,33H,5-7,19-20H2,1-4H3,(H,32,37)/b29-28-