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N-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

N-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide

Systemtic Name:N-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide
Openeye Name:N-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]cyclobutanecarboxamide
CAS Name:N-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]cyclobutanecarboxamide
IUPAC Name:N-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]cyclobutanecarboxamide
Traditional Name:N-butyl-N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]cyclobutanecarboxamide
Formula: C30H39N3O3
MolecularWeight: 489.64896
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OCC)C(=O)C4CCC4


Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OCC)C(=O)C4CCC4


InChI

InChI=1S/C30H39N3O3/c1-3-5-18-33(30(35)24-9-8-10-24)22-29(34)32(21-23-13-15-26(16-14-23)36-4-2)19-17-25-20-31-28-12-7-6-11-27(25)28/h6-7,11-16,20,24,31H,3-5,8-10,17-19,21-22H2,1-2H3


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