2-acetamido-3-(1H-indol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: 2-acetamido-N-[4-[[anilino(oxo)methyl]amino]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O3/c1-17(32)28-24(15-18-16-27-23-10-6-5-9-22(18)23)25(33)29-20-11-13-21(14-12-20)31-26(34)30-19-7-3-2-4-8-19/h2-14,16,24,27H,15H2,1H3,(H,28,32)(H,29,33)(H2,30,31,34)