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N-[(1-methylindol-2-yl)methyl]-N-(2-methylpropyl)quinoline-8-carboxamide

N-[(1-methylindol-2-yl)methyl]-N-(2-methylpropyl)quinoline-8-carboxamide

Systemtic Name:N-[(1-methylindol-2-yl)methyl]-N-(2-methylpropyl)quinoline-8-carboxamide
Openeye Name:N-isobutyl-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide
CAS Name:N-[(1-methyl-2-indolyl)methyl]-N-(2-methylpropyl)-8-quinolinecarboxamide
IUPAC Name:N-[(1-methylindol-2-yl)methyl]-N-(2-methylpropyl)quinoline-8-carboxamide
Traditional Name:N-isobutyl-N-[(1-methylindol-2-yl)methyl]quinoline-8-carboxamide
Formula: C24H25N3O
MolecularWeight: 371.4748
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC2=CC=CC=C2N1C)C(=O)C3=CC=CC4=C3N=CC=C4


Isomeric SMILES

CC(C)CN(CC1=CC2=CC=CC=C2N1C)C(=O)C3=CC=CC4=C3N=CC=C4


InChI

InChI=1S/C24H25N3O/c1-17(2)15-27(16-20-14-19-8-4-5-12-22(19)26(20)3)24(28)21-11-6-9-18-10-7-13-25-23(18)21/h4-14,17H,15-16H2,1-3H3


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