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

Systemtic Name: (5-bromanyl-3-methyl-1H-indol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: (5-bromo-3-methyl-1H-indol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: (5-bromo-3-methyl-1H-indol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (5-bromo-3-methyl-1H-indol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (5-bromo-3-methyl-1H-indol-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C17H19BrN2O3 MolecularWeight: 379.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Br)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C17H19BrN2O3/c1-11-13-10-12(18)2-3-14(13)19-15(11)16(21)20-6-4-17(5-7-20)22-8-9-23-17/h2-3,10,19H,4-9H2,1H3