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

Systemtic Name: N-[bis(azanyl)methylidene]-1-[(4-bromophenyl)methyl]indole-2-carboxamide hydrochloride Openeye Name: 1-[(4-bromophenyl)methyl]-N-(diaminomethylene)indole-2-carboxamide hydrochloride CAS Name: 1-[(4-bromophenyl)methyl]-N-(diaminomethylidene)-2-indolecarboxamide hydrochloride IUPAC Name: 1-[(4-bromophenyl)methyl]-N-(diaminomethylidene)indole-2-carboxamide hydrochloride Traditional Name: 1-(4-bromobenzyl)-N-(diaminomethylene)indole-2-carboxamide hydrochloride Formula: C17H16BrClN4O MolecularWeight: 407.69214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)Br)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)Br)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C17H15BrN4O.ClH/c18-13-7-5-11(6-8-13)10-22-14-4-2-1-3-12(14)9-15(22)16(23)21-17(19)20;/h1-9H,10H2,(H4,19,20,21,23);1H