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1-(methylamino)-1-phenylazanyl-3,3-bis(phenylmethyl)indol-1-ium-2-one

1-(methylamino)-1-phenylazanyl-3,3-bis(phenylmethyl)indol-1-ium-2-one

Systemtic Name:1-(methylamino)-1-phenylazanyl-3,3-bis(phenylmethyl)indol-1-ium-2-one
Openeye Name:1-anilino-3,3-dibenzyl-1-(methylamino)indolin-1-ium-2-one
CAS Name:1-anilino-1-(methylamino)-3,3-bis(phenylmethyl)-2-indol-1-iumone
IUPAC Name:1-anilino-3,3-dibenzyl-1-(methylamino)indol-1-ium-2-one
Traditional Name:1-anilino-3,3-dibenzyl-1-(methylamino)indolin-1-ium-2-one
Formula: C29H28N3O+
MolecularWeight: 434.55212
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Descriptors Computed from Structure

Canonical SMILES:

CN[N+]1(C2=CC=CC=C2C(C1=O)(CC3=CC=CC=C3)CC4=CC=CC=C4)NC5=CC=CC=C5


Isomeric SMILES

CN[N+]1(C2=CC=CC=C2C(C1=O)(CC3=CC=CC=C3)CC4=CC=CC=C4)NC5=CC=CC=C5


InChI

InChI=1S/C29H28N3O/c1-30-32(31-25-17-9-4-10-18-25)27-20-12-11-19-26(27)29(28(32)33,21-23-13-5-2-6-14-23)22-24-15-7-3-8-16-24/h2-20,30-31H,21-22H2,1H3/q+1


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