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2-[5-methoxy-2-(methylcarbamoyl)indol-1-yl]ethyl-bis(phenylmethyl)azanium

2-[5-methoxy-2-(methylcarbamoyl)indol-1-yl]ethyl-bis(phenylmethyl)azanium

Systemtic Name:2-[5-methoxy-2-(methylcarbamoyl)indol-1-yl]ethyl-bis(phenylmethyl)azanium
Openeye Name:dibenzyl-[2-[5-methoxy-2-(methylcarbamoyl)indol-1-yl]ethyl]ammonium
CAS Name:2-[5-methoxy-2-(methylcarbamoyl)-1-indolyl]ethyl-bis(phenylmethyl)ammonium
IUPAC Name:dibenzyl-[2-[5-methoxy-2-(methylcarbamoyl)indol-1-yl]ethyl]azanium
Traditional Name:dibenzyl-[2-[5-methoxy-2-(methylcarbamoyl)indol-1-yl]ethyl]ammonium
Formula: C27H30N3O2+
MolecularWeight: 428.546
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(N1CC[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4)C=CC(=C2)OC


Isomeric SMILES

CNC(=O)C1=CC2=C(N1CC[NH+](CC3=CC=CC=C3)CC4=CC=CC=C4)C=CC(=C2)OC


InChI

InChI=1S/C27H29N3O2/c1-28-27(31)26-18-23-17-24(32-2)13-14-25(23)30(26)16-15-29(19-21-9-5-3-6-10-21)20-22-11-7-4-8-12-22/h3-14,17-18H,15-16,19-20H2,1-2H3,(H,28,31)/p+1


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