N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-prop-2-enyl-but-3-yn-1-amine

Systemtic Name: N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-prop-2-enyl-but-3-yn-1-amine Openeye Name: N-allyl-N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]but-3-yn-1-amine CAS Name: N-[2-(1,4-dimethyl-5-pyrimido[1,6-a]indolyl)ethyl]-N-prop-2-enyl-3-butyn-1-amine IUPAC Name: N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-prop-2-enylbut-3-yn-1-amine Traditional Name: allyl-but-3-ynyl-[2-(1,4-dimethylpyrimid[1,6-a]indol-5-yl)ethyl]amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCN(CCC#C)CC=C)C

Isomeric SMILES

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCN(CCC#C)CC=C)C

InChI

InChI=1S/C22H25N3/c1-5-7-14-24(13-6-2)15-12-20-19-10-8-9-11-21(19)25-18(4)23-16-17(3)22(20)25/h1,6,8-11,16H,2,7,12-15H2,3-4H3