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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]propionamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CCNC(=O)CCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CCNC(=O)CCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O2/c32-28(15-14-22-18-30-25-12-6-5-11-24(22)25)29-16-17-31-19-23-10-4-7-13-26(23)33-27(20-31)21-8-2-1-3-9-21/h1-13,18,27,30H,14-17,19-20H2,(H,29,32)