N-(1H-indol-3-ylmethyl)-1-(2-methoxyethyl)-5-phenyl-imidazol-2-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-(2-methoxyethyl)-5-phenyl-imidazol-2-amine Openeye Name: N-(1H-indol-3-ylmethyl)-1-(2-methoxyethyl)-5-phenyl-imidazol-2-amine CAS Name: N-(1H-indol-3-ylmethyl)-1-(2-methoxyethyl)-5-phenyl-2-imidazolamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-(2-methoxyethyl)-5-phenylimidazol-2-amine Traditional Name: 1H-indol-3-ylmethyl-[1-(2-methoxyethyl)-5-phenyl-imidazol-2-yl]amine Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=CN=C1NCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=CN=C1NCC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-26-12-11-25-20(16-7-3-2-4-8-16)15-24-21(25)23-14-17-13-22-19-10-6-5-9-18(17)19/h2-10,13,15,22H,11-12,14H2,1H3,(H,23,24)