methyl 6-[2-[[2-(2-methyl-1H-indol-3-yl)ethanoylamino]methyl]-2,3-dihydro-1-benzofuran-7-yl]pyridine-3-carboxylate

Systemtic Name: methyl 6-[2-[[2-(2-methyl-1H-indol-3-yl)ethanoylamino]methyl]-2,3-dihydro-1-benzofuran-7-yl]pyridine-3-carboxylate Openeye Name: methyl 6-[2-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]-2,3-dihydrobenzofuran-7-yl]pyridine-3-carboxylate CAS Name: 6-[2-[[[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]methyl]-2,3-dihydrobenzofuran-7-yl]-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-[2-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]-2,3-dihydro-1-benzofuran-7-yl]pyridine-3-carboxylate Traditional Name: 6-[2-[[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]methyl]coumaran-7-yl]nicotinic acid methyl ester Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3CC4=CC=CC(=C4O3)C5=NC=C(C=C5)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC3CC4=CC=CC(=C4O3)C5=NC=C(C=C5)C(=O)OC

InChI

InChI=1S/C27H25N3O4/c1-16-22(20-7-3-4-9-24(20)30-16)13-25(31)29-15-19-12-17-6-5-8-21(26(17)34-19)23-11-10-18(14-28-23)27(32)33-2/h3-11,14,19,30H,12-13,15H2,1-2H3,(H,29,31)