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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[2-(3-thiophenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-(2-thiophen-3-yl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-[2-[2-(3-thienyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethyl]acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCN3CC(OC4=CC=CC=C4C3)C5=CSC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCCN3CC(OC4=CC=CC=C4C3)C5=CSC=C5

InChI

InChI=1S/C26H27N3O2S/c1-18-22(21-7-3-4-8-23(21)28-18)14-26(30)27-11-12-29-15-19-6-2-5-9-24(19)31-25(16-29)20-10-13-32-17-20/h2-10,13,17,25,28H,11-12,14-16H2,1H3,(H,27,30)