N-[bis(azanyl)methylidene]-1-(3-phenylpropyl)indole-2-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-1-(3-phenylpropyl)indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-(3-phenylpropyl)indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-(3-phenylpropyl)-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-(3-phenylpropyl)indole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-(3-phenylpropyl)indole-2-carboxamide hydrochloride Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N.Cl

InChI

InChI=1S/C19H20N4O.ClH/c20-19(21)22-18(24)17-13-15-10-4-5-11-16(15)23(17)12-6-9-14-7-2-1-3-8-14;/h1-5,7-8,10-11,13H,6,9,12H2,(H4,20,21,22,24);1H