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

Systemtic Name: 4-[[3-(2-azanylethyl)-1H-indol-2-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[3-(2-aminoethyl)-1H-indol-2-yl]methyl]phenyl]-dimethyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)CCN

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3N2)CCN

InChI

InChI=1S/C19H23N3/c1-22(2)15-9-7-14(8-10-15)13-19-17(11-12-20)16-5-3-4-6-18(16)21-19/h3-10,21H,11-13,20H2,1-2H3