N-dimethylalumanyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine

Systemtic Name: N-dimethylalumanyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-dimethylalumanyl-ethanamine CAS Name: N-dimethylalumanyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: N-dimethylalumanyl-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)ethyl-dimethylalumanyl-amine Formula: C19H23AlN2O MolecularWeight: 322.380258

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Descriptors Computed from Structure

Canonical SMILES:

C[Al](C)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[Al](C)NCCC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17N2O.2CH3.Al/c18-9-8-14-11-19-17-7-6-15(10-16(14)17)20-12-13-4-2-1-3-5-13;;;/h1-7,10-11,18-19H,8-9,12H2;2*1H3;/q-1;;;+1