N,N-dimethyl-4-[(1-methyl-2-phenyl-indol-3-yl)-propoxy-methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1-methyl-2-phenyl-indol-3-yl)-propoxy-methyl]aniline Openeye Name: N,N-dimethyl-4-[(1-methyl-2-phenyl-indol-3-yl)-propoxy-methyl]aniline CAS Name: N,N-dimethyl-4-[(1-methyl-2-phenyl-3-indolyl)-propoxymethyl]aniline IUPAC Name: N,N-dimethyl-4-[(1-methyl-2-phenylindol-3-yl)-propoxymethyl]aniline Traditional Name: dimethyl-[4-[(1-methyl-2-phenyl-indol-3-yl)-propoxy-methyl]phenyl]amine Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=C(C=C1)N(C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCCOC(C1=CC=C(C=C1)N(C)C)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O/c1-5-19-30-27(21-15-17-22(18-16-21)28(2)3)25-23-13-9-10-14-24(23)29(4)26(25)20-11-7-6-8-12-20/h6-18,27H,5,19H2,1-4H3