2-(5-bromanyl-2-methyl-1H-indol-3-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone

Systemtic Name: 2-(5-bromanyl-2-methyl-1H-indol-3-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Openeye Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone IUPAC Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)-1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)ethanone Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C18H21BrN2O3/c1-12-14(15-10-13(19)2-3-16(15)20-12)11-17(22)21-6-4-18(5-7-21)23-8-9-24-18/h2-3,10,20H,4-9,11H2,1H3