1-[5-methoxy-1-methyl-2-(phenylsulfanylmethyl)indol-3-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[5-methoxy-1-methyl-2-(phenylsulfanylmethyl)indol-3-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[5-methoxy-1-methyl-2-(phenylsulfanylmethyl)indol-3-yl]-N,N-dimethyl-methanamine CAS Name: 1-[5-methoxy-1-methyl-2-[(phenylthio)methyl]-3-indolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[5-methoxy-1-methyl-2-(phenylsulfanylmethyl)indol-3-yl]-N,N-dimethylmethanamine Traditional Name: [5-methoxy-1-methyl-2-[(phenylthio)methyl]indol-3-yl]methyl-dimethyl-amine Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C(=C1CSC3=CC=CC=C3)CN(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C(=C1CSC3=CC=CC=C3)CN(C)C

InChI

InChI=1S/C20H24N2OS/c1-21(2)13-18-17-12-15(23-4)10-11-19(17)22(3)20(18)14-24-16-8-6-5-7-9-16/h5-12H,13-14H2,1-4H3