N-[[(3R)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[[(3R)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-[[(3R)-1-(1H-indol-3-ylmethyl)-3-piperidyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-[[(3R)-1-(1H-indol-3-ylmethyl)-3-piperidinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-[[(3R)-1-(1H-indol-3-ylmethyl)piperidin-3-yl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-[[(3R)-1-(1H-indol-3-ylmethyl)-3-piperidyl]methyl]-2,3-dimethoxy-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCC2CCCN(C2)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC[C@H]2CCCN(C2)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3/c1-29-22-11-5-9-20(23(22)30-2)24(28)26-13-17-7-6-12-27(15-17)16-18-14-25-21-10-4-3-8-19(18)21/h3-5,8-11,14,17,25H,6-7,12-13,15-16H2,1-2H3,(H,26,28)/t17-/m1/s1