N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine

Systemtic Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: (2-ethyl-5-methyl-1H-imidazol-4-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CNCCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCC1=NC(=C(N1)C)CNCCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C19H26N4O/c1-5-19-22-13(3)18(23-19)11-20-9-8-15-12(2)21-17-7-6-14(24-4)10-16(15)17/h6-7,10,20-21H,5,8-9,11H2,1-4H3,(H,22,23)