2-acetamido-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-acetamido-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-3-(1H-indol-3-yl)propionamide Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C23H26N4O4/c1-3-24-22(29)14-31-18-8-6-7-17(12-18)27-23(30)21(26-15(2)28)11-16-13-25-20-10-5-4-9-19(16)20/h4-10,12-13,21,25H,3,11,14H2,1-2H3,(H,24,29)(H,26,28)(H,27,30)