N-[1-(3-azanyl-2,4-dimethyl-phenyl)ethyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[1-(3-azanyl-2,4-dimethyl-phenyl)ethyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide Openeye Name: N-[1-(3-amino-2,4-dimethyl-phenyl)ethyl]-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide CAS Name: N-[1-(3-amino-2,4-dimethylphenyl)ethyl]-2-(2-benzofuranylmethylamino)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[1-(3-amino-2,4-dimethylphenyl)ethyl]-2-(1-benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propanamide Traditional Name: N-[1-(3-amino-2,4-dimethyl-phenyl)ethyl]-2-(benzofuran-2-ylmethylamino)-3-(1H-indol-3-yl)propionamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)C)N

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5O4)C)N

InChI

InChI=1S/C30H32N4O2/c1-18-12-13-24(19(2)29(18)31)20(3)34-30(35)27(15-22-16-32-26-10-6-5-9-25(22)26)33-17-23-14-21-8-4-7-11-28(21)36-23/h4-14,16,20,27,32-33H,15,17,31H2,1-3H3,(H,34,35)