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

Systemtic Name: N-[bis(azanyl)methylidene]-1-(3-phenylpropyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-(3-phenylpropyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-(3-phenylpropyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(3-phenylpropyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(3-phenylpropyl)indole-2-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/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)