N-(cyclobutylmethyl)-2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)-N-methyl-ethanamine

Systemtic Name: N-(cyclobutylmethyl)-2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)-N-methyl-ethanamine Openeye Name: N-(cyclobutylmethyl)-2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)-N-methyl-ethanamine CAS Name: N-(cyclobutylmethyl)-2-(1,4-dimethyl-5-pyrimido[1,6-a]indolyl)-N-methylethanamine IUPAC Name: N-(cyclobutylmethyl)-2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)-N-methylethanamine Traditional Name: cyclobutylmethyl-[2-(1,4-dimethylpyrimid[1,6-a]indol-5-yl)ethyl]-methyl-amine Formula: C21H27N3 MolecularWeight: 321.45918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCN(C)CC4CCC4)C

Isomeric SMILES

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCN(C)CC4CCC4)C

InChI

InChI=1S/C21H27N3/c1-15-13-22-16(2)24-20-10-5-4-9-18(20)19(21(15)24)11-12-23(3)14-17-7-6-8-17/h4-5,9-10,13,17H,6-8,11-12,14H2,1-3H3