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

Systemtic Name: 4-[methoxy-[2-methyl-1-(phenylmethyl)indol-3-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1-benzyl-2-methyl-indol-3-yl)-methoxy-methyl]-N,N-dimethyl-aniline CAS Name: 4-[methoxy-[2-methyl-1-(phenylmethyl)-3-indolyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(1-benzyl-2-methylindol-3-yl)-methoxymethyl]-N,N-dimethylaniline Traditional Name: [4-[(1-benzyl-2-methyl-indol-3-yl)-methoxy-methyl]phenyl]-dimethyl-amine Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(C4=CC=C(C=C4)N(C)C)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C(C4=CC=C(C=C4)N(C)C)OC

InChI

InChI=1S/C26H28N2O/c1-19-25(26(29-4)21-14-16-22(17-15-21)27(2)3)23-12-8-9-13-24(23)28(19)18-20-10-6-5-7-11-20/h5-17,26H,18H2,1-4H3