N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(2,7-dimethyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-3-(1H-indol-3-yl)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)C)CCNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)C)CCNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c1-17-7-9-23-20(13-17)16-27(15-18(2)29-23)12-11-25-24(28)10-8-19-14-26-22-6-4-3-5-21(19)22/h3-7,9,13-14,18,26H,8,10-12,15-16H2,1-2H3,(H,25,28)