N-(4-bromanyl-2-chloranyl-phenyl)-8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-8-(1-methylindol-2-yl)carbonyl-3,8-diazaspiro[4.5]decane-3-carboxamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxamide CAS Name: N-(4-bromo-2-chlorophenyl)-8-[(1-methyl-2-indolyl)-oxomethyl]-3,8-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-8-(1-methylindole-2-carbonyl)-3,8-diazaspiro[4.5]decane-3-carboxamide Formula: C25H26BrClN4O2 MolecularWeight: 529.85654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)NC5=C(C=C(C=C5)Br)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCC4(CC3)CCN(C4)C(=O)NC5=C(C=C(C=C5)Br)Cl

InChI

InChI=1S/C25H26BrClN4O2/c1-29-21-5-3-2-4-17(21)14-22(29)23(32)30-11-8-25(9-12-30)10-13-31(16-25)24(33)28-20-7-6-18(26)15-19(20)27/h2-7,14-15H,8-13,16H2,1H3,(H,28,33)