N-methyl-N-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methyl]-2-[1-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methyl]pyrazol-4-yl]ethanamine

Systemtic Name: N-methyl-N-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methyl]-2-[1-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methyl]pyrazol-4-yl]ethanamine Openeye Name: N-methyl-N-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methyl]-2-[1-[(2-methyl-1-prop-2-ynyl-indol-3-yl)methyl]pyrazol-4-yl]ethanamine CAS Name: N-methyl-N-[(2-methyl-1-prop-2-ynyl-3-indolyl)methyl]-2-[1-[(2-methyl-1-prop-2-ynyl-3-indolyl)methyl]-4-pyrazolyl]ethanamine IUPAC Name: N-methyl-N-[(2-methyl-1-prop-2-ynylindol-3-yl)methyl]-2-[1-[(2-methyl-1-prop-2-ynylindol-3-yl)methyl]pyrazol-4-yl]ethanamine Traditional Name: methyl-[(2-methyl-1-propargyl-indol-3-yl)methyl]-[2-[1-[(2-methyl-1-propargyl-indol-3-yl)methyl]pyrazol-4-yl]ethyl]amine Formula: C32H33N5 MolecularWeight: 487.63792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC#C)CN3C=C(C=N3)CCN(C)CC4=C(N(C5=CC=CC=C54)CC#C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC#C)CN3C=C(C=N3)CCN(C)CC4=C(N(C5=CC=CC=C54)CC#C)C

InChI

InChI=1S/C32H33N5/c1-6-17-36-24(3)29(27-12-8-10-14-31(27)36)22-34(5)19-16-26-20-33-35(21-26)23-30-25(4)37(18-7-2)32-15-11-9-13-28(30)32/h1-2,8-15,20-21H,16-19,22-23H2,3-5H3