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

Systemtic Name: N-[2-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanoylamino]ethyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]amino]ethyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-oxoethyl]amino]ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]amino]ethyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetyl]amino]ethyl]-1-methyl-indole-2-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)CC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)CC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H25N3O4/c1-26-18-6-3-2-5-17(18)15-19(26)23(28)25-10-9-24-22(27)14-16-7-8-20-21(13-16)30-12-4-11-29-20/h2-3,5-8,13,15H,4,9-12,14H2,1H3,(H,24,27)(H,25,28)