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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-methyloxolan-2-yl)methyl]propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-methyltetrahydrofuran-2-yl)methyl]propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-methyl-2-oxolanyl)methyl]propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-methyloxolan-2-yl)methyl]propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-2-methyl-N-[(2-methyltetrahydrofuran-2-yl)methyl]propionamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCO1)CNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1(CCCO1)CNC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H31N3O3/c1-26(12-7-13-32-26)18-29-25(31)27(2,15-20-16-28-23-10-5-4-9-22(20)23)30-17-21-14-19-8-3-6-11-24(19)33-21/h3-6,8-11,14,16,28,30H,7,12-13,15,17-18H2,1-2H3,(H,29,31)