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

Systemtic Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Openeye Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine IUPAC Name: N-[(2-butyl-1H-imidazol-5-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine Traditional Name: (2-butyl-1H-imidazol-5-yl)methyl-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)CNCCC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCCCC1=NC=C(N1)CNCCC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C20H28N4O/c1-4-5-6-20-22-13-15(24-20)12-21-10-9-17-14(2)23-19-8-7-16(25-3)11-18(17)19/h7-8,11,13,21,23H,4-6,9-10,12H2,1-3H3,(H,22,24)