1H-indol-5-yl-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone

Systemtic Name: 1H-indol-5-yl-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Openeye Name: 1H-indol-5-yl-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone CAS Name: 1H-indol-5-yl-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone IUPAC Name: 1H-indol-5-yl-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Traditional Name: 1H-indol-5-yl-[(5R)-9-phenethyl-3-aza-9-azoniaspiro[4.5]decan-3-yl]methanone Formula: C25H30N3O+ MolecularWeight: 388.5252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4)C[NH+](C1)CCC5=CC=CC=C5

Isomeric SMILES

C1C[C@]2(CCN(C2)C(=O)C3=CC4=C(C=C3)NC=C4)C[NH+](C1)CCC5=CC=CC=C5

InChI

InChI=1S/C25H29N3O/c29-24(22-7-8-23-21(17-22)9-13-26-23)28-16-12-25(19-28)11-4-14-27(18-25)15-10-20-5-2-1-3-6-20/h1-3,5-9,13,17,26H,4,10-12,14-16,18-19H2/p+1/t25-/m0/s1