3,4,5-trimethoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C24H29N3O4/c1-27-9-7-15(8-10-27)19-14-25-20-6-5-17(13-18(19)20)26-24(28)16-11-21(29-2)23(31-4)22(12-16)30-3/h5-6,11-15,25H,7-10H2,1-4H3,(H,26,28)