2-acetamido-3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(2-phenoxyethyl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O3/c1-15(25)24-20(13-16-14-23-19-10-6-5-9-18(16)19)21(26)22-11-12-27-17-7-3-2-4-8-17/h2-10,14,20,23H,11-13H2,1H3,(H,22,26)(H,24,25)