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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NCC5=CC6=CC=CC=C6N=C5

Isomeric SMILES

CC(C1=C(NC2=CC=CC=C21)NCC3=CC4=CC=CC=C4O3)C(=O)NCC5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C30H26N4O2/c1-19(30(35)33-17-20-14-21-8-2-5-11-25(21)31-16-20)28-24-10-4-6-12-26(24)34-29(28)32-18-23-15-22-9-3-7-13-27(22)36-23/h2-16,19,32,34H,17-18H2,1H3,(H,33,35)