2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(2-thenyl)propionamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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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=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)CNC(CC3=CNC4=CC=CC=C43)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C25H23N3O2S/c29-25(28-16-20-7-5-11-31-20)23(13-18-14-26-22-9-3-2-8-21(18)22)27-15-19-12-17-6-1-4-10-24(17)30-19/h1-12,14,23,26-27H,13,15-16H2,(H,28,29)