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1-methyl-N-octyl-N-(quinolin-4-ylmethyl)indole-3-carboxamide

1-methyl-N-octyl-N-(quinolin-4-ylmethyl)indole-3-carboxamide

Systemtic Name:1-methyl-N-octyl-N-(quinolin-4-ylmethyl)indole-3-carboxamide
Openeye Name:1-methyl-N-octyl-N-(4-quinolylmethyl)indole-3-carboxamide
CAS Name:1-methyl-N-octyl-N-(4-quinolinylmethyl)-3-indolecarboxamide
IUPAC Name:1-methyl-N-octyl-N-(quinolin-4-ylmethyl)indole-3-carboxamide
Traditional Name:1-methyl-N-octyl-N-(4-quinolylmethyl)indole-3-carboxamide
Formula: C28H33N3O
MolecularWeight: 427.58112
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CC1=CC=NC2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)C


Isomeric SMILES

CCCCCCCCN(CC1=CC=NC2=CC=CC=C12)C(=O)C3=CN(C4=CC=CC=C43)C


InChI

InChI=1S/C28H33N3O/c1-3-4-5-6-7-12-19-31(20-22-17-18-29-26-15-10-8-13-23(22)26)28(32)25-21-30(2)27-16-11-9-14-24(25)27/h8-11,13-18,21H,3-7,12,19-20H2,1-2H3


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