N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamine

Systemtic Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamine Openeye Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamine CAS Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(2-methyl-1-benzimidazolyl)ethanamine IUPAC Name: N-[(7-ethyl-1H-indol-3-yl)methyl]-2-(2-methylbenzimidazol-1-yl)ethanamine Traditional Name: (7-ethyl-1H-indol-3-yl)methyl-[2-(2-methylbenzimidazol-1-yl)ethyl]amine Formula: C21H24N4 MolecularWeight: 332.44206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2CNCCN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2CNCCN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H24N4/c1-3-16-7-6-8-18-17(14-23-21(16)18)13-22-11-12-25-15(2)24-19-9-4-5-10-20(19)25/h4-10,14,22-23H,3,11-13H2,1-2H3