N-[bis(azanyl)methylidene]-4-methyl-5-phenylmethoxy-1H-indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-4-methyl-5-phenylmethoxy-1H-indole-2-carboxamide hydrochloride Openeye Name: 5-benzyloxy-N-(diaminomethylene)-4-methyl-1H-indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-4-methyl-5-phenylmethoxy-1H-indole-2-carboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-4-methyl-5-phenylmethoxy-1H-indole-2-carboxamide hydrochloride Traditional Name: 5-benzoxy-N-(diaminomethylene)-4-methyl-1H-indole-2-carboxamide hydrochloride Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=C(N2)C(=O)N=C(N)N)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=C(C=CC2=C1C=C(N2)C(=O)N=C(N)N)OCC3=CC=CC=C3.Cl

InChI

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