2-[3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[3-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]indol-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[3-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]indol-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-1-indolyl]-N-cyclopropylacetamide IUPAC Name: 2-[3-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]indol-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[3-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]indol-1-yl]-N-cyclopropyl-acetamide Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C=C4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)/C=C/4\C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C22H18ClN3O2/c23-14-5-8-17-18(22(28)25-19(17)10-14)9-13-11-26(12-21(27)24-15-6-7-15)20-4-2-1-3-16(13)20/h1-5,8-11,15H,6-7,12H2,(H,24,27)(H,25,28)/b18-9+