4-methyl-5-(2-pyrrolidin-1-ylethyl)-1-(pyrrolidin-1-ylmethyl)pyrimido[1,6-a]indole dihydrochloride

Systemtic Name: 4-methyl-5-(2-pyrrolidin-1-ylethyl)-1-(pyrrolidin-1-ylmethyl)pyrimido[1,6-a]indole dihydrochloride Openeye Name: 4-methyl-5-(2-pyrrolidin-1-ylethyl)-1-(pyrrolidin-1-ylmethyl)pyrimido[1,6-a]indole dihydrochloride CAS Name: 4-methyl-5-[2-(1-pyrrolidinyl)ethyl]-1-(1-pyrrolidinylmethyl)pyrimido[1,6-a]indole dihydrochloride IUPAC Name: 4-methyl-5-(2-pyrrolidin-1-ylethyl)-1-(pyrrolidin-1-ylmethyl)pyrimido[1,6-a]indole dihydrochloride Traditional Name: 4-methyl-5-(2-pyrrolidinoethyl)-1-(pyrrolidinomethyl)pyrimid[1,6-a]indole dihydrochloride Formula: C23H32Cl2N4 MolecularWeight: 435.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCN4CCCC4)CN5CCCC5.Cl.Cl

Isomeric SMILES

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCN4CCCC4)CN5CCCC5.Cl.Cl

InChI

InChI=1S/C23H30N4.2ClH/c1-18-16-24-22(17-26-13-6-7-14-26)27-21-9-3-2-8-19(21)20(23(18)27)10-15-25-11-4-5-12-25;;/h2-3,8-9,16H,4-7,10-15,17H2,1H3;2*1H