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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC4=C(C=C3)OCCCO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC4=C(C=C3)OCCCO4)C

InChI

InChI=1S/C23H26N2O3/c1-14-5-7-20-19(11-14)18(16(3)24-20)13-23(26)25-15(2)17-6-8-21-22(12-17)28-10-4-9-27-21/h5-8,11-12,15,24H,4,9-10,13H2,1-3H3,(H,25,26)