N-(1H-indol-3-ylmethyl)-1-prop-2-enyl-benzimidazol-2-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-prop-2-enyl-benzimidazol-2-amine Openeye Name: 1-allyl-N-(1H-indol-3-ylmethyl)benzimidazol-2-amine CAS Name: N-(1H-indol-3-ylmethyl)-1-prop-2-enyl-2-benzimidazolamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-prop-2-enylbenzimidazol-2-amine Traditional Name: (1-allylbenzimidazol-2-yl)-(1H-indol-3-ylmethyl)amine Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4/c1-2-11-23-18-10-6-5-9-17(18)22-19(23)21-13-14-12-20-16-8-4-3-7-15(14)16/h2-10,12,20H,1,11,13H2,(H,21,22)