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3-(7-ethyl-1H-indol-3-yl)-N-pentyl-4-phenyl-butanamide

3-(7-ethyl-1H-indol-3-yl)-N-pentyl-4-phenyl-butanamide

Systemtic Name:3-(7-ethyl-1H-indol-3-yl)-N-pentyl-4-phenyl-butanamide
Openeye Name:3-(7-ethyl-1H-indol-3-yl)-N-pentyl-4-phenyl-butanamide
CAS Name:3-(7-ethyl-1H-indol-3-yl)-N-pentyl-4-phenylbutanamide
IUPAC Name:3-(7-ethyl-1H-indol-3-yl)-N-pentyl-4-phenylbutanamide
Traditional Name:N-amyl-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butyramide
Formula: C25H32N2O
MolecularWeight: 376.53438
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(CC1=CC=CC=C1)C2=CNC3=C2C=CC=C3CC


Isomeric SMILES

CCCCCNC(=O)CC(CC1=CC=CC=C1)C2=CNC3=C2C=CC=C3CC


InChI

InChI=1S/C25H32N2O/c1-3-5-9-15-26-24(28)17-21(16-19-11-7-6-8-12-19)23-18-27-25-20(4-2)13-10-14-22(23)25/h6-8,10-14,18,21,27H,3-5,9,15-17H2,1-2H3,(H,26,28)


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