N-(1H-indol-2-ylmethyl)-3,4,5-trimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-3,4,5-trimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: N-(1H-indol-2-ylmethyl)-3,4,5-trimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: N-(1H-indol-2-ylmethyl)-3,4,5-trimethoxy-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-(1H-indol-2-ylmethyl)-3,4,5-trimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: N-(1H-indol-2-ylmethyl)-3,4,5-trimethoxy-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN(CC2=CC3=CC=CC=C3N2)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1CCCC1CCN(CC2=CC3=CC=CC=C3N2)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H33N3O4/c1-28-12-7-9-21(28)11-13-29(17-20-14-18-8-5-6-10-22(18)27-20)26(30)19-15-23(31-2)25(33-4)24(16-19)32-3/h5-6,8,10,14-16,21,27H,7,9,11-13,17H2,1-4H3