8-(1H-indol-3-ylmethyl)-2-(2-methoxyethyl)-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(1H-indol-3-ylmethyl)-2-(2-methoxyethyl)-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione Openeye Name: 8-(1H-indol-3-ylmethyl)-2-(2-methoxyethyl)-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione CAS Name: 8-(1H-indol-3-ylmethyl)-2-(2-methoxyethyl)-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione IUPAC Name: 8-(1H-indol-3-ylmethyl)-2-(2-methoxyethyl)-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-dione Traditional Name: 8-(1H-indol-3-ylmethyl)-2-(2-methoxyethyl)-4-phenethyl-2,4-diaza-8-azoniaspiro[4.5]decane-1,3-quinone Formula: C27H33N4O3+ MolecularWeight: 461.57592

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2(CC[NH+](CC2)CC3=CNC4=CC=CC=C43)N(C1=O)CCC5=CC=CC=C5

Isomeric SMILES

COCCN1C(=O)C2(CC[NH+](CC2)CC3=CNC4=CC=CC=C43)N(C1=O)CCC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O3/c1-34-18-17-30-25(32)27(31(26(30)33)14-11-21-7-3-2-4-8-21)12-15-29(16-13-27)20-22-19-28-24-10-6-5-9-23(22)24/h2-10,19,28H,11-18,20H2,1H3/p+1