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N-tert-butyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

N-tert-butyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name:N-tert-butyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide
Openeye Name:N-tert-butyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide
CAS Name:N-tert-butyl-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide
IUPAC Name:N-tert-butyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide
Traditional Name:N-tert-butyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide
Formula: C26H29N3O
MolecularWeight: 399.52796
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC(C)(C)C)C3=NC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC(C)(C)C)C3=NC4=CC=CC=C4C=C3


InChI

InChI=1S/C26H29N3O/c1-17-12-14-22-20(16-17)19(9-7-11-24(30)29-26(2,3)4)25(28-22)23-15-13-18-8-5-6-10-21(18)27-23/h5-6,8,10,12-16,28H,7,9,11H2,1-4H3,(H,29,30)


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