N-ethyl-N-[[1-methyl-5-(3-piperidin-1-ylprop-1-ynyl)indol-3-yl]methyl]ethanamine

Systemtic Name: N-ethyl-N-[[1-methyl-5-(3-piperidin-1-ylprop-1-ynyl)indol-3-yl]methyl]ethanamine Openeye Name: N-ethyl-N-[[1-methyl-5-[3-(1-piperidyl)prop-1-ynyl]indol-3-yl]methyl]ethanamine CAS Name: N-ethyl-N-[[1-methyl-5-[3-(1-piperidinyl)prop-1-ynyl]-3-indolyl]methyl]ethanamine IUPAC Name: N-ethyl-N-[[1-methyl-5-(3-piperidin-1-ylprop-1-ynyl)indol-3-yl]methyl]ethanamine Traditional Name: diethyl-[[1-methyl-5-(3-piperidinoprop-1-ynyl)indol-3-yl]methyl]amine Formula: C22H31N3 MolecularWeight: 337.50164

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CN(C2=C1C=C(C=C2)C#CCN3CCCCC3)C

Isomeric SMILES

CCN(CC)CC1=CN(C2=C1C=C(C=C2)C#CCN3CCCCC3)C

InChI

InChI=1S/C22H31N3/c1-4-24(5-2)18-20-17-23(3)22-12-11-19(16-21(20)22)10-9-15-25-13-7-6-8-14-25/h11-12,16-17H,4-8,13-15,18H2,1-3H3