N-[bis(azanyl)methylidene]-1-(naphthalen-2-ylmethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-(naphthalen-2-ylmethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-(2-naphthylmethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-(2-naphthalenylmethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-(naphthalen-2-ylmethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-(2-naphthylmethyl)indole-2-carboxamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=CC=CC=C4C=C3C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=CC=CC=C4C=C3C(=O)N=C(N)N

InChI

InChI=1S/C21H18N4O/c22-21(23)24-20(26)19-12-17-7-3-4-8-18(17)25(19)13-14-9-10-15-5-1-2-6-16(15)11-14/h1-12H,13H2,(H4,22,23,24,26)