N-[bis(azanyl)methylidene]-1-methyl-7-(phenethylamino)indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-(phenethylamino)indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-methyl-7-(phenethylamino)indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-methyl-7-(phenethylamino)-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-methyl-7-(phenethylamino)indole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-methyl-7-(phenethylamino)indole-2-carboxamide hydrochloride Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C(=CC=C2)NCCC3=CC=CC=C3)C(=O)N=C(N)N.Cl

Isomeric SMILES

CN1C(=CC2=C1C(=CC=C2)NCCC3=CC=CC=C3)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C19H21N5O.ClH/c1-24-16(18(25)23-19(20)21)12-14-8-5-9-15(17(14)24)22-11-10-13-6-3-2-4-7-13;/h2-9,12,22H,10-11H2,1H3,(H4,20,21,23,25);1H