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

Systemtic Name: N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-ethyl-hexan-1-amine Openeye Name: N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-ethyl-hexan-1-amine CAS Name: N-[2-(1,4-dimethyl-5-pyrimido[1,6-a]indolyl)ethyl]-N-ethyl-1-hexanamine IUPAC Name: N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-ethylhexan-1-amine Traditional Name: 2-(1,4-dimethylpyrimid[1,6-a]indol-5-yl)ethyl-ethyl-hexyl-amine Formula: C23H33N3 MolecularWeight: 351.52822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3/c1-5-7-8-11-15-25(6-2)16-14-21-20-12-9-10-13-22(20)26-19(4)24-17-18(3)23(21)26/h9-10,12-13,17H,5-8,11,14-16H2,1-4H3