(2S)-N-ethyl-3-(1H-indol-3-yl)-2-[(phenylmethyl)amino]propanamide

Systemtic Name: (2S)-N-ethyl-3-(1H-indol-3-yl)-2-[(phenylmethyl)amino]propanamide Openeye Name: (2S)-2-(benzylamino)-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: (2S)-N-ethyl-3-(1H-indol-3-yl)-2-[(phenylmethyl)amino]propanamide IUPAC Name: (2S)-2-(benzylamino)-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: (2S)-2-(benzylamino)-N-ethyl-3-(1H-indol-3-yl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CC1=CNC2=CC=CC=C21)NCC3=CC=CC=C3

Isomeric SMILES

CCNC(=O)[C@H](CC1=CNC2=CC=CC=C21)NCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-21-20(24)19(22-13-15-8-4-3-5-9-15)12-16-14-23-18-11-7-6-10-17(16)18/h3-11,14,19,22-23H,2,12-13H2,1H3,(H,21,24)/t19-/m0/s1