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

Systemtic Name: 1-[(4-aminophenyl)methyl]-N-[bis(azanyl)methylidene]indole-2-carboxamide Openeye Name: 1-[(4-aminophenyl)methyl]-N-(diaminomethylene)indole-2-carboxamide CAS Name: 1-[(4-aminophenyl)methyl]-N-(diaminomethylidene)-2-indolecarboxamide IUPAC Name: 1-[(4-aminophenyl)methyl]-N-(diaminomethylidene)indole-2-carboxamide Traditional Name: 1-(4-aminobenzyl)-N-(diaminomethylene)indole-2-carboxamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)N)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CC3=CC=C(C=C3)N)C(=O)N=C(N)N

InChI

InChI=1S/C17H17N5O/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,10,18H2,(H4,19,20,21,23)