N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-methyl-butan-1-amine

Systemtic Name: N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-methyl-butan-1-amine Openeye Name: N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-methyl-butan-1-amine CAS Name: N-[2-(1,4-dimethyl-5-pyrimido[1,6-a]indolyl)ethyl]-N-methyl-1-butanamine IUPAC Name: N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-methylbutan-1-amine Traditional Name: butyl-[2-(1,4-dimethylpyrimid[1,6-a]indol-5-yl)ethyl]-methyl-amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CCC1=C2C(=CN=C(N2C3=CC=CC=C31)C)C

Isomeric SMILES

CCCCN(C)CCC1=C2C(=CN=C(N2C3=CC=CC=C31)C)C

InChI

InChI=1S/C20H27N3/c1-5-6-12-22(4)13-11-18-17-9-7-8-10-19(17)23-16(3)21-14-15(2)20(18)23/h7-10,14H,5-6,11-13H2,1-4H3