2-(1-benzofuran-2-ylmethylamino)-N-[1-(2,3-dihydrofuran-5-yl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(2,3-dihydrofuran-5-yl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(2,3-dihydrofuran-5-yl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[1-(2,3-dihydrofuran-5-yl)ethyl]-3-(1H-indol-3-yl)-2-methylpropanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[1-(2,3-dihydrofuran-5-yl)ethyl]-3-(1H-indol-3-yl)-2-methylpropanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-[1-(2,3-dihydrofuran-5-yl)ethyl]-3-(1H-indol-3-yl)-2-methyl-propionamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCCO1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

Isomeric SMILES

CC(C1=CCCO1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H29N3O3/c1-18(24-12-7-13-32-24)30-26(31)27(2,15-20-16-28-23-10-5-4-9-22(20)23)29-17-21-14-19-8-3-6-11-25(19)33-21/h3-6,8-12,14,16,18,28-29H,7,13,15,17H2,1-2H3,(H,30,31)