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

Systemtic Name: N,N-dimethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline Openeye Name: N,N-dimethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline CAS Name: N,N-dimethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline IUPAC Name: N,N-dimethyl-4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]aniline Traditional Name: dimethyl-[4-[[2-(2-methyl-1H-indol-3-yl)ethylamino]methyl]phenyl]amine Formula: C20H25N3 MolecularWeight: 307.4326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H25N3/c1-15-18(19-6-4-5-7-20(19)22-15)12-13-21-14-16-8-10-17(11-9-16)23(2)3/h4-11,21-22H,12-14H2,1-3H3