2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4C(=O)NCC5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4C(=O)NCC5CCCO5

InChI

InChI=1S/C30H31N3O4/c1-36-21-14-12-20(13-15-21)29-24(23-8-2-4-10-26(23)33-29)16-17-28(34)32-27-11-5-3-9-25(27)30(35)31-19-22-7-6-18-37-22/h2-5,8-15,22,33H,6-7,16-19H2,1H3,(H,31,35)(H,32,34)