4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-(2-methylpropyl)benzamide

Systemtic Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-(2-methylpropyl)benzamide Openeye Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-isobutyl-benzamide CAS Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]amino]phenyl]-N-(2-methylpropyl)benzamide IUPAC Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-(2-methylpropyl)benzamide Traditional Name: 4-[4-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]phenyl]-N-isobutyl-benzamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C30H32N4O3/c1-19(2)17-32-29(36)23-10-8-21(9-11-23)22-12-14-25(15-13-22)34-30(37)28(33-20(3)35)16-24-18-31-27-7-5-4-6-26(24)27/h4-15,18-19,28,31H,16-17H2,1-3H3,(H,32,36)(H,33,35)(H,34,37)