(2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propionamide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1CC1)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-15(22(26)25-17-11-12-17)23-13-19(16-7-3-2-4-8-16)20-14-24-21-10-6-5-9-18(20)21/h2-10,14-15,17,19,23-24H,11-13H2,1H3,(H,25,26)/t15-,19-/m1/s1