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

Systemtic Name: N-[bis(azanyl)methylidene]-1-(4-phenylbutyl)indole-2-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-(4-phenylbutyl)indole-2-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-(4-phenylbutyl)-2-indolecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-(4-phenylbutyl)indole-2-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-(4-phenylbutyl)indole-2-carboxamide hydrochloride Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCN2C3=CC=CC=C3C=C2C(=O)N=C(N)N.Cl

InChI

InChI=1S/C20H22N4O.ClH/c21-20(22)23-19(25)18-14-16-11-4-5-12-17(16)24(18)13-7-6-10-15-8-2-1-3-9-15;/h1-5,8-9,11-12,14H,6-7,10,13H2,(H4,21,22,23,25);1H