2-[3-[(2Z)-2-(2-dimethylaminoethyloxyimino)propyl]indol-1-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[3-[(2Z)-2-(2-dimethylaminoethyloxyimino)propyl]indol-1-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[3-[(2Z)-2-(2-dimethylaminoethyloxyimino)propyl]indol-1-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-[(2Z)-2-(2-dimethylaminoethyloxyimino)propyl]-1-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-[3-[(2Z)-2-(2-dimethylaminoethyloxyimino)propyl]indol-1-yl]-N,N-dimethylethanamine Traditional Name: 2-[(Z)-[2-[1-(2-dimethylaminoethyl)indol-3-yl]-1-methyl-ethylidene]amino]oxyethyl-dimethyl-amine Formula: C19H30N4O MolecularWeight: 330.4677

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCN(C)C)CC1=CN(C2=CC=CC=C21)CCN(C)C

Isomeric SMILES

C/C(=N/OCCN(C)C)/CC1=CN(C2=CC=CC=C21)CCN(C)C

InChI

InChI=1S/C19H30N4O/c1-16(20-24-13-12-22(4)5)14-17-15-23(11-10-21(2)3)19-9-7-6-8-18(17)19/h6-9,15H,10-14H2,1-5H3/b20-16-