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

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]ethanamine Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]ethanamine CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]ethanamine IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(5-methyl-1H-imidazol-4-yl)methyl]ethanamine Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl-[(5-methyl-1H-imidazol-4-yl)methyl]amine Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=C(NC=N3)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCNCC3=C(NC=N3)C

InChI

InChI=1S/C17H22N4O/c1-11-14(6-7-18-9-17-12(2)19-10-20-17)15-8-13(22-3)4-5-16(15)21-11/h4-5,8,10,18,21H,6-7,9H2,1-3H3,(H,19,20)