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

Systemtic Name: methyl 5-bromanyl-3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propanoylamino]-1H-indole-2-carboxylate Openeye Name: methyl 5-bromo-3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propanoylamino]-1H-indole-2-carboxylate CAS Name: 5-bromo-3-[[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-oxopropyl]amino]-1H-indole-2-carboxylic acid methyl ester IUPAC Name: methyl 5-bromo-3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propanoylamino]-1H-indole-2-carboxylate Traditional Name: 5-bromo-3-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)propanoylamino]-1H-indole-2-carboxylic acid methyl ester Formula: C20H24BrN3O5 MolecularWeight: 466.32566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(NC2=C1C=C(C=C2)Br)C(=O)OC)N3CCC4(CC3)OCCO4

Isomeric SMILES

CC(C(=O)NC1=C(NC2=C1C=C(C=C2)Br)C(=O)OC)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C20H24BrN3O5/c1-12(24-7-5-20(6-8-24)28-9-10-29-20)18(25)23-16-14-11-13(21)3-4-15(14)22-17(16)19(26)27-2/h3-4,11-12,22H,5-10H2,1-2H3,(H,23,25)