N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[3-[bis(azanyl)methylidene]indol-5-yl]ethyl]-3-chloranyl-benzamide Openeye Name: 3-chloro-N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]benzamide CAS Name: 3-chloro-N-[2-[3-(diaminomethylidene)-5-indolyl]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-[3-(diaminomethylidene)indol-5-yl]ethyl]benzamide Traditional Name: 3-chloro-N-[2-[3-(diaminomethylene)indol-5-yl]ethyl]benzamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NCCC2=CC3=C(C=C2)N=CC3=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NCCC2=CC3=C(C=C2)N=CC3=C(N)N

InChI

InChI=1S/C18H17ClN4O/c19-13-3-1-2-12(9-13)18(24)22-7-6-11-4-5-16-14(8-11)15(10-23-16)17(20)21/h1-5,8-10H,6-7,20-21H2,(H,22,24)