N-[bis(azanyl)methylidene]-1-[(4-methoxyphenyl)methyl]indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-[(4-methoxyphenyl)methyl]indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-[(4-methoxyphenyl)methyl]indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-[(4-methoxyphenyl)methyl]-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-[(4-methoxyphenyl)methyl]indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-p-anisyl-indole-2-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2C(=O)N=C(N)N

InChI

InChI=1S/C18H18N4O2/c1-24-14-8-6-12(7-9-14)11-22-15-5-3-2-4-13(15)10-16(22)17(23)21-18(19)20/h2-10H,11H2,1H3,(H4,19,20,21,23)