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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(3-hydroxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-N-[(3-hydroxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-N-[(3-hydroxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-N-[(3-hydroxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-N-(3-hydroxybenzyl)-3-(1H-indol-3-yl)propionamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC(=CC=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC(=CC=C5)O

InChI

InChI=1S/C27H25N3O3/c31-21-8-5-6-18(12-21)15-30-27(32)25(14-20-16-28-24-10-3-2-9-23(20)24)29-17-22-13-19-7-1-4-11-26(19)33-22/h1-13,16,25,28-29,31H,14-15,17H2,(H,30,32)