N-(1H-imidazol-2-ylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-(1H-imidazol-2-ylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-(1H-imidazol-2-ylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-(1H-imidazol-2-ylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-(1H-imidazol-2-ylmethyl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: 1H-imidazol-2-ylmethyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=NC=CN3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=NC=CN3

InChI

InChI=1S/C16H20N4O/c1-11-13(5-6-17-10-16-18-7-8-19-16)14-9-12(21-2)3-4-15(14)20-11/h3-4,7-9,17,20H,5-6,10H2,1-2H3,(H,18,19)