2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]propionamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3CCCN3C)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCCC3CCCN3C)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H34N4O2/c1-28(17-21-18-30-25-11-5-4-10-24(21)25,27(33)29-14-13-22-9-7-15-32(22)2)31-19-23-16-20-8-3-6-12-26(20)34-23/h3-6,8,10-12,16,18,22,30-31H,7,9,13-15,17,19H2,1-2H3,(H,29,33)