(3R)-3-acetamido-N-(3-indol-1-ylpropyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(3-indol-1-ylpropyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(3-indol-1-ylpropyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[3-(1-indolyl)propyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(3-indol-1-ylpropyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(3-indol-1-ylpropyl)-3-phenyl-propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCCN1C=CC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCCCN1C=CC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-17(26)24-20(18-8-3-2-4-9-18)16-22(27)23-13-7-14-25-15-12-19-10-5-6-11-21(19)25/h2-6,8-12,15,20H,7,13-14,16H2,1H3,(H,23,27)(H,24,26)/t20-/m1/s1