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

Systemtic Name: (3Z)-3-[[[3-(diethylaminomethyl)phenyl]amino]-phenyl-methylidene]-6-ethyl-N-methyl-2-oxidanylidene-indole-1-carboxamide Openeye Name: (3Z)-3-[[3-(diethylaminomethyl)anilino]-phenyl-methylene]-6-ethyl-N-methyl-2-oxo-indoline-1-carboxamide CAS Name: (3Z)-3-[[3-(diethylaminomethyl)anilino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxo-1-indolecarboxamide IUPAC Name: (3Z)-3-[[3-(diethylaminomethyl)anilino]-phenylmethylidene]-6-ethyl-N-methyl-2-oxoindole-1-carboxamide Traditional Name: (3Z)-3-[[3-(diethylaminomethyl)anilino]-phenyl-methylene]-6-ethyl-2-keto-N-methyl-indoline-1-carboxamide Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O2/c1-5-21-16-17-25-26(19-21)34(30(36)31-4)29(35)27(25)28(23-13-9-8-10-14-23)32-24-15-11-12-22(18-24)20-33(6-2)7-3/h8-19,32H,5-7,20H2,1-4H3,(H,31,36)/b28-27-