4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[2-(5-methoxy-1H-indol-3-yl)ethylamino]methyl]phenyl]-dimethyl-amine Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C20H25N3O/c1-23(2)17-6-4-15(5-7-17)13-21-11-10-16-14-22-20-9-8-18(24-3)12-19(16)20/h4-9,12,14,21-22H,10-11,13H2,1-3H3