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N-butyl-2-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide

N-butyl-2-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name:N-butyl-2-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide
Openeye Name:N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-butyl-2-chloro-propanamide
CAS Name:N-butyl-2-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]propanamide
IUPAC Name:N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-butyl-2-chloropropanamide
Traditional Name:N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-butyl-2-chloro-propionamide
Formula: C26H32ClN3O2
MolecularWeight: 454.00418
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32ClN3O2/c1-3-4-15-30(26(32)20(2)27)19-25(31)29(18-21-10-6-5-7-11-21)16-14-22-17-28-24-13-9-8-12-23(22)24/h5-13,17,20,28H,3-4,14-16,18-19H2,1-2H3


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