1-(2-aminophenyl)-3-azanyl-4-[2-(2-thiophen-3-ylethanoyl)-1H-indol-3-yl]butan-2-one

Systemtic Name: 1-(2-aminophenyl)-3-azanyl-4-[2-(2-thiophen-3-ylethanoyl)-1H-indol-3-yl]butan-2-one Openeye Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(3-thienyl)acetyl]-1H-indol-3-yl]butan-2-one CAS Name: 3-amino-1-(2-aminophenyl)-4-[2-[1-oxo-2-(3-thiophenyl)ethyl]-1H-indol-3-yl]-2-butanone IUPAC Name: 3-amino-1-(2-aminophenyl)-4-[2-(2-thiophen-3-ylacetyl)-1H-indol-3-yl]butan-2-one Traditional Name: 3-amino-1-(2-aminophenyl)-4-[2-[2-(3-thienyl)acetyl]-1H-indol-3-yl]butan-2-one Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)C(CC2=C(NC3=CC=CC=C32)C(=O)CC4=CSC=C4)N)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)C(CC2=C(NC3=CC=CC=C32)C(=O)CC4=CSC=C4)N)N

InChI

InChI=1S/C24H23N3O2S/c25-19-7-3-1-5-16(19)12-22(28)20(26)13-18-17-6-2-4-8-21(17)27-24(18)23(29)11-15-9-10-30-14-15/h1-10,14,20,27H,11-13,25-26H2