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(3Z)-3-[[[4-(azepan-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide

(3Z)-3-[[[4-(azepan-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name:(3Z)-3-[[[4-(azepan-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide
Openeye Name:(3Z)-3-[[4-(azepan-1-ylmethyl)anilino]-phenyl-methylene]-2-oxo-indoline-5-carboxamide
CAS Name:(3Z)-3-[[4-(1-azepanylmethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide
IUPAC Name:(3Z)-3-[[4-(azepan-1-ylmethyl)anilino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide
Traditional Name:(3Z)-3-[[4-(azepan-1-ylmethyl)anilino]-phenyl-methylene]-2-keto-indoline-5-carboxamide
Formula: C29H30N4O2
MolecularWeight: 466.5741
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)C(=O)N)NC3=O)C5=CC=CC=C5


Isomeric SMILES

C1CCCN(CC1)CC2=CC=C(C=C2)N/C(=C\3/C4=C(C=CC(=C4)C(=O)N)NC3=O)/C5=CC=CC=C5


InChI

InChI=1S/C29H30N4O2/c30-28(34)22-12-15-25-24(18-22)26(29(35)32-25)27(21-8-4-3-5-9-21)31-23-13-10-20(11-14-23)19-33-16-6-1-2-7-17-33/h3-5,8-15,18,31H,1-2,6-7,16-17,19H2,(H2,30,34)(H,32,35)/b27-26-


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