N-(4-acetamidophenyl)-2-[ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl]amino]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN(CC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN(CC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H28N4O3/c1-4-17-7-6-8-20-21(13-25-24(17)20)22(30)14-28(5-2)15-23(31)27-19-11-9-18(10-12-19)26-16(3)29/h6-13,25H,4-5,14-15H2,1-3H3,(H,26,29)(H,27,31)