N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CN(CC2=CC=CC=C2O1)CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O2/c1-16-13-25(14-18-6-2-5-9-21(18)27-16)15-22(26)23-11-10-17-12-24-20-8-4-3-7-19(17)20/h2-9,12,16,24H,10-11,13-15H2,1H3,(H,23,26)/t16-/m0/s1