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

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanamine Openeye Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methyl-ethanamine CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylethanamine IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]-N-methylethanamine Traditional Name: dimethyl-[2-[5-[2-(methylamino)ethyl]-1H-indol-3-yl]ethyl]amine Formula: C15H23N3 MolecularWeight: 245.36322

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC2=C(C=C1)NC=C2CCN(C)C

Isomeric SMILES

CNCCC1=CC2=C(C=C1)NC=C2CCN(C)C

InChI

InChI=1S/C15H23N3/c1-16-8-6-12-4-5-15-14(10-12)13(11-17-15)7-9-18(2)3/h4-5,10-11,16-17H,6-9H2,1-3H3