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

Systemtic Name: 2-acetamido-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-acetamido-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-acetamido-N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C)OC

InChI

InChI=1S/C24H29N3O4/c1-5-31-22-11-10-17(13-23(22)30-4)15(2)26-24(29)21(27-16(3)28)12-18-14-25-20-9-7-6-8-19(18)20/h6-11,13-15,21,25H,5,12H2,1-4H3,(H,26,29)(H,27,28)