aluminum; carbanide; 2-(5-phenylmethoxy-1H-indol-3-yl)ethylazanide

Systemtic Name: aluminum; carbanide; 2-(5-phenylmethoxy-1H-indol-3-yl)ethylazanide Openeye Name: aluminum; 2-(5-benzyloxy-1H-indol-3-yl)ethylazanide; carbanide CAS Name: aluminum; carbanide; 2-(5-phenylmethoxy-1H-indol-3-yl)ethylazanide IUPAC Name: aluminum; carbanide; 2-(5-phenylmethoxy-1H-indol-3-yl)ethylazanide Traditional Name: aluminum; 2-(5-benzoxy-1H-indol-3-yl)ethylazanide; carbanide Formula: C19H23AlN2O MolecularWeight: 322.380258

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC[NH-].[Al+3]

Isomeric SMILES

[CH3-].[CH3-].C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC[NH-].[Al+3]

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;/q3*-1;+3