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

Systemtic Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(quinolin-3-ylmethyl)propanamide Openeye Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(3-quinolylmethyl)propanamide CAS Name: 2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)-N-(3-quinolinylmethyl)propanamide IUPAC Name: 2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(quinolin-3-ylmethyl)propanamide Traditional Name: 2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)-N-(3-quinolylmethyl)propionamide Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)CNC(=O)C(CC3=CNC4=CC=CC=C43)NCC5=CC6=CC=CC=C6O5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)CNC(=O)C(CC3=CNC4=CC=CC=C43)NCC5=CC6=CC=CC=C6O5

InChI

InChI=1S/C30H26N4O2/c35-30(34-17-20-13-21-7-1-4-10-26(21)31-16-20)28(15-23-18-32-27-11-5-3-9-25(23)27)33-19-24-14-22-8-2-6-12-29(22)36-24/h1-14,16,18,28,32-33H,15,17,19H2,(H,34,35)