2-[1-(diethoxymethyl)indol-2-yl]-2-phenyl-ethanamine

Systemtic Name: 2-[1-(diethoxymethyl)indol-2-yl]-2-phenyl-ethanamine Openeye Name: 2-[1-(diethoxymethyl)indol-2-yl]-2-phenyl-ethanamine CAS Name: 2-[1-(diethoxymethyl)-2-indolyl]-2-phenylethanamine IUPAC Name: 2-[1-(diethoxymethyl)indol-2-yl]-2-phenylethanamine Traditional Name: [2-[1-(diethoxymethyl)indol-2-yl]-2-phenyl-ethyl]amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C2=CC=CC=C2C=C1C(CN)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(N1C2=CC=CC=C2C=C1C(CN)C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H26N2O2/c1-3-24-21(25-4-2)23-19-13-9-8-12-17(19)14-20(23)18(15-22)16-10-6-5-7-11-16/h5-14,18,21H,3-4,15,22H2,1-2H3