4-[[2-(1,2-dimethylindol-3-yl)ethylamino]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[2-(1,2-dimethylindol-3-yl)ethylamino]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[2-(1,2-dimethylindol-3-yl)ethylamino]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[2-(1,2-dimethyl-3-indolyl)ethylamino]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[2-(1,2-dimethylindol-3-yl)ethylamino]methyl]-N,N-dimethylaniline Traditional Name: [4-[[2-(1,2-dimethylindol-3-yl)ethylamino]methyl]phenyl]-dimethyl-amine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CCNCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CCNCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H27N3/c1-16-19(20-7-5-6-8-21(20)24(16)4)13-14-22-15-17-9-11-18(12-10-17)23(2)3/h5-12,22H,13-15H2,1-4H3