N-[(Z)-indol-3-ylidenemethyl]-1-propyl-benzimidazol-2-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-1-propyl-benzimidazol-2-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-1-propyl-benzimidazol-2-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-1-propyl-2-benzimidazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-1-propylbenzimidazol-2-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-(1-propylbenzimidazol-2-yl)amine Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1N/C=C/3\C=NC4=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/h3-10,12-13H,2,11H2,1H3,(H,21,22)/b14-13+