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N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-decanamide

N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-decanamide

Systemtic Name:N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-decanamide
Openeye Name:N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-decanamide
CAS Name:N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propan-2-yldecanamide
IUPAC Name:N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propan-2-yldecanamide
Traditional Name:N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-N-isopropyl-capramide
Formula: C33H47N3O2
MolecularWeight: 517.74518
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(C)C


Isomeric SMILES

CCCCCCCCCC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(C)C


InChI

InChI=1S/C33H47N3O2/c1-5-6-7-8-9-10-11-16-32(37)36(26(2)3)25-33(38)35(24-28-19-17-27(4)18-20-28)22-21-29-23-34-31-15-13-12-14-30(29)31/h12-15,17-20,23,26,34H,5-11,16,21-22,24-25H2,1-4H3


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