N-[bis(azanyl)methylidene]-1-methyl-3-(phenylmethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-3-(phenylmethyl)indole-2-carboxamide Openeye Name: 3-benzyl-N-(diaminomethylene)-1-methyl-indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-3-(phenylmethyl)-2-indolecarboxamide IUPAC Name: 3-benzyl-N-(diaminomethylidene)-1-methylindole-2-carboxamide Traditional Name: 3-benzyl-N-(diaminomethylene)-1-methyl-indole-2-carboxamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)N=C(N)N)CC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)N=C(N)N)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-22-15-10-6-5-9-13(15)14(11-12-7-3-2-4-8-12)16(22)17(23)21-18(19)20/h2-10H,11H2,1H3,(H4,19,20,21,23)