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

Systemtic Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-piperidin-1-yl-methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-(1-piperidyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(1-ethyl-2-methyl-3-indolyl)-(1-piperidinyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(1-ethyl-2-methylindol-3-yl)-piperidin-1-ylmethyl]-N,N-dimethylaniline Traditional Name: [4-[(1-ethyl-2-methyl-indol-3-yl)-piperidino-methyl]phenyl]-dimethyl-amine Formula: C25H33N3 MolecularWeight: 375.54962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)N4CCCCC4)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)N(C)C)N4CCCCC4)C

InChI

InChI=1S/C25H33N3/c1-5-28-19(2)24(22-11-7-8-12-23(22)28)25(27-17-9-6-10-18-27)20-13-15-21(16-14-20)26(3)4/h7-8,11-16,25H,5-6,9-10,17-18H2,1-4H3