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

Systemtic Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N,N-dimethyl-propanamide Openeye Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N,N-dimethyl-propanamide CAS Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]-N,N-dimethylpropanamide IUPAC Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]-N,N-dimethylpropanamide Traditional Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N,N-dimethyl-propionamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NCC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N(C)C)NC[C@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O/c1-15(21(25)24(2)3)22-13-18(16-9-5-4-6-10-16)19-14-23-20-12-8-7-11-17(19)20/h4-12,14-15,18,22-23H,13H2,1-3H3/t15-,18-/m1/s1