2-[5-(aminomethyl)-1H-indol-3-yl]-N-methyl-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[5-(aminomethyl)-1H-indol-3-yl]-N-methyl-N-(phenylmethyl)ethanamine Openeye Name: 2-[5-(aminomethyl)-1H-indol-3-yl]-N-benzyl-N-methyl-ethanamine CAS Name: 2-[5-(aminomethyl)-1H-indol-3-yl]-N-methyl-N-(phenylmethyl)ethanamine IUPAC Name: 2-[5-(aminomethyl)-1H-indol-3-yl]-N-benzyl-N-methylethanamine Traditional Name: 2-[5-(aminomethyl)-1H-indol-3-yl]ethyl-benzyl-methyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=C1C=C(C=C2)CN)CC3=CC=CC=C3

Isomeric SMILES

CN(CCC1=CNC2=C1C=C(C=C2)CN)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3/c1-22(14-15-5-3-2-4-6-15)10-9-17-13-21-19-8-7-16(12-20)11-18(17)19/h2-8,11,13,21H,9-10,12,14,20H2,1H3