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

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]acetamide Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCNC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCNC(=O)CC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-27(16-22-17-29-24-12-6-5-11-23(22)24)28-14-15-30-18-21-10-4-7-13-25(21)32-26(19-30)20-8-2-1-3-9-20/h1-13,17,26,29H,14-16,18-19H2,(H,28,31)