N-[(4-aminophenyl)methyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(4-aminophenyl)methyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(4-aminophenyl)methyl]-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide CAS Name: N-[(4-aminophenyl)methyl]-2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(4-aminophenyl)methyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-aminobenzyl)-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propionamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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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=C(C=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C27H26N4O2/c28-21-11-9-18(10-12-21)15-31-27(32)25(14-20-16-29-24-7-3-2-6-23(20)24)30-17-22-13-19-5-1-4-8-26(19)33-22/h1-13,16,25,29-30H,14-15,17,28H2,(H,31,32)