N,N-dimethyl-1-(4-phenoxy-1H-indol-3-yl)methanamine

Systemtic Name: N,N-dimethyl-1-(4-phenoxy-1H-indol-3-yl)methanamine Openeye Name: N,N-dimethyl-1-(4-phenoxy-1H-indol-3-yl)methanamine CAS Name: N,N-dimethyl-1-(4-phenoxy-1H-indol-3-yl)methanamine IUPAC Name: N,N-dimethyl-1-(4-phenoxy-1H-indol-3-yl)methanamine Traditional Name: dimethyl-[(4-phenoxy-1H-indol-3-yl)methyl]amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)CC1=CNC2=C1C(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c1-19(2)12-13-11-18-15-9-6-10-16(17(13)15)20-14-7-4-3-5-8-14/h3-11,18H,12H2,1-2H3