N,N-dimethyl-4-[(1-methylindol-3-yl)methyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1-methylindol-3-yl)methyl]aniline Openeye Name: N,N-dimethyl-4-[(1-methylindol-3-yl)methyl]aniline CAS Name: N,N-dimethyl-4-[(1-methyl-3-indolyl)methyl]aniline IUPAC Name: N,N-dimethyl-4-[(1-methylindol-3-yl)methyl]aniline Traditional Name: dimethyl-[4-[(1-methylindol-3-yl)methyl]phenyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C18H20N2/c1-19(2)16-10-8-14(9-11-16)12-15-13-20(3)18-7-5-4-6-17(15)18/h4-11,13H,12H2,1-3H3