5-(2-chloroethyl)-4-methyl-1-(3-piperidin-1-ylpropyl)pyrimido[1,6-a]indole

Systemtic Name: 5-(2-chloroethyl)-4-methyl-1-(3-piperidin-1-ylpropyl)pyrimido[1,6-a]indole Openeye Name: 5-(2-chloroethyl)-4-methyl-1-[3-(1-piperidyl)propyl]pyrimido[1,6-a]indole CAS Name: 5-(2-chloroethyl)-4-methyl-1-[3-(1-piperidinyl)propyl]pyrimido[1,6-a]indole IUPAC Name: 5-(2-chloroethyl)-4-methyl-1-(3-piperidin-1-ylpropyl)pyrimido[1,6-a]indole Traditional Name: 5-(2-chloroethyl)-4-methyl-1-(3-piperidinopropyl)pyrimid[1,6-a]indole Formula: C22H28ClN3 MolecularWeight: 369.93082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCCl)CCCN4CCCCC4

Isomeric SMILES

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCCl)CCCN4CCCCC4

InChI

InChI=1S/C22H28ClN3/c1-17-16-24-21(10-7-15-25-13-5-2-6-14-25)26-20-9-4-3-8-18(20)19(11-12-23)22(17)26/h3-4,8-9,16H,2,5-7,10-15H2,1H3