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

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)propanamide Openeye Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)propanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-methyl-N-(2-phenoxyethyl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N(C)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(26)24-21(14-17-15-23-20-11-7-6-10-19(17)20)22(27)25(2)12-13-28-18-8-4-3-5-9-18/h3-11,15,21,23H,12-14H2,1-2H3,(H,24,26)/t21-/m0/s1