N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-ethyl-indole-3-carboxamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-ethyl-indole-3-carboxamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-ethylindole-3-carboxamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-ethyl-indole-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC(C)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC(C)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H24N2O3/c1-3-24-14-18(17-7-4-5-8-19(17)24)22(25)23-15(2)16-9-10-20-21(13-16)27-12-6-11-26-20/h4-5,7-10,13-15H,3,6,11-12H2,1-2H3,(H,23,25)