ethyl (3Z)-2-oxidanylidene-3-[phenyl-[[4-(pyrrolidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-6-carboxylate

Systemtic Name: ethyl (3Z)-2-oxidanylidene-3-[phenyl-[[4-(pyrrolidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-6-carboxylate Openeye Name: ethyl (3Z)-2-oxo-3-[phenyl-[4-(pyrrolidin-1-ylmethyl)anilino]methylene]indoline-6-carboxylate CAS Name: (3Z)-2-oxo-3-[phenyl-[4-(1-pyrrolidinylmethyl)anilino]methylidene]-1H-indole-6-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-2-oxo-3-[phenyl-[4-(pyrrolidin-1-ylmethyl)anilino]methylidene]-1H-indole-6-carboxylate Traditional Name: (3Z)-2-keto-3-[phenyl-[4-(pyrrolidinomethyl)anilino]methylene]indoline-6-carboxylic acid ethyl ester Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)C(=C(C3=CC=CC=C3)NC4=CC=C(C=C4)CN5CCCC5)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)/C(=C(\C3=CC=CC=C3)/NC4=CC=C(C=C4)CN5CCCC5)/C(=O)N2

InChI

InChI=1S/C29H29N3O3/c1-2-35-29(34)22-12-15-24-25(18-22)31-28(33)26(24)27(21-8-4-3-5-9-21)30-23-13-10-20(11-14-23)19-32-16-6-7-17-32/h3-5,8-15,18,30H,2,6-7,16-17,19H2,1H3,(H,31,33)/b27-26-