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

Systemtic Name: (3Z)-3-[[[4-(2-diethylaminoethylcarbamoyl)phenyl]amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3Z)-3-[[4-(2-diethylaminoethylcarbamoyl)anilino]-phenyl-methylene]-6-ethyl-N-methyl-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-3-[[4-[(2-diethylaminoethylamino)-oxomethyl]anilino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-3-[[4-(2-diethylaminoethylcarbamoyl)anilino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxoindole-1-carboxamide Traditional Name: (3Z)-3-[[4-(2-diethylaminoethylcarbamoyl)anilino]-phenyl-methylene]-6-ethyl-2-keto-N-methyl-indoline-1-carboxamide Formula: C32H37N5O3 MolecularWeight: 539.66788

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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)C(=O)NCCN(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)C(=O)NCCN(CC)CC)/C(=O)N2C(=O)NC

InChI

InChI=1S/C32H37N5O3/c1-5-22-13-18-26-27(21-22)37(32(40)33-4)31(39)28(26)29(23-11-9-8-10-12-23)35-25-16-14-24(15-17-25)30(38)34-19-20-36(6-2)7-3/h8-18,21,35H,5-7,19-20H2,1-4H3,(H,33,40)(H,34,38)/b29-28-