N-(1H-indol-3-ylmethyl)-N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanamine Openeye Name: N-(1H-indol-3-ylmethyl)-N-methyl-1-[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methanamine CAS Name: N-(1H-indol-3-ylmethyl)-N-methyl-1-[1-[(5-methyl-2-furanyl)methyl]-4-piperidinyl]methanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-N-methyl-1-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanamine Traditional Name: 1H-indol-3-ylmethyl-methyl-[[1-[(5-methyl-2-furyl)methyl]-4-piperidyl]methyl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCC(CC2)CN(C)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)CN2CCC(CC2)CN(C)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H29N3O/c1-17-7-8-20(26-17)16-25-11-9-18(10-12-25)14-24(2)15-19-13-23-22-6-4-3-5-21(19)22/h3-8,13,18,23H,9-12,14-16H2,1-2H3