methyl (1S)-8-(1H-indol-2-ylmethyl)-4-(naphthalen-2-ylmethyl)-3-oxidanylidene-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate

Systemtic Name: methyl (1S)-8-(1H-indol-2-ylmethyl)-4-(naphthalen-2-ylmethyl)-3-oxidanylidene-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate Openeye Name: methyl (1S)-8-(1H-indol-2-ylmethyl)-4-(2-naphthylmethyl)-3-oxo-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate CAS Name: (1S)-8-(1H-indol-2-ylmethyl)-4-(2-naphthalenylmethyl)-3-oxo-4-aza-8-azoniaspiro[4.5]decane-1-carboxylic acid methyl ester IUPAC Name: methyl (1S)-8-(1H-indol-2-ylmethyl)-4-(naphthalen-2-ylmethyl)-3-oxo-4-aza-8-azoniaspiro[4.5]decane-1-carboxylate Traditional Name: (1S)-8-(1H-indol-2-ylmethyl)-3-keto-4-(2-naphthylmethyl)-4-aza-8-azoniaspiro[4.5]decane-1-carboxylic acid methyl ester Formula: C30H32N3O3+ MolecularWeight: 482.59338

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(=O)N(C12CC[NH+](CC2)CC3=CC4=CC=CC=C4N3)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC(=O)[C@H]1CC(=O)N(C12CC[NH+](CC2)CC3=CC4=CC=CC=C4N3)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H31N3O3/c1-36-29(35)26-18-28(34)33(19-21-10-11-22-6-2-3-7-23(22)16-21)30(26)12-14-32(15-13-30)20-25-17-24-8-4-5-9-27(24)31-25/h2-11,16-17,26,31H,12-15,18-20H2,1H3/p+1/t26-/m1/s1