3,4,5-trimethoxy-N-[(1-methylindol-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(1-methylindol-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1-methylindol-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(1-methyl-2-indolyl)methyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(1-methylindol-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1-methylindol-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CN1CCCC1CCN(CC2=CC3=CC=CC=C3N2C)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H35N3O4/c1-28-13-8-10-21(28)12-14-30(18-22-15-19-9-6-7-11-23(19)29(22)2)27(31)20-16-24(32-3)26(34-5)25(17-20)33-4/h6-7,9,11,15-17,21H,8,10,12-14,18H2,1-5H3