(2S)-2-[2-(2-phenylindol-1-yl)ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-(2-phenylindol-1-yl)ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[1-oxo-2-(2-phenyl-1-indolyl)ethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(2-phenylindol-1-yl)acetyl]amino]-N-propyl-propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-3-13-23-22(27)16(2)24-21(26)15-25-19-12-8-7-11-18(19)14-20(25)17-9-5-4-6-10-17/h4-12,14,16H,3,13,15H2,1-2H3,(H,23,27)(H,24,26)/t16-/m0/s1