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

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

Systemtic Name:3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-4-phenyl-butanamide
Openeye Name:3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-4-phenyl-butanamide
CAS Name:3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-4-phenylbutanamide
IUPAC Name:3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-4-phenylbutanamide
Traditional Name:3-(7-ethyl-1H-indol-3-yl)-N-phenethyl-4-phenyl-butyramide
Formula: C28H30N2O
MolecularWeight: 410.5506
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4


Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4


InChI

InChI=1S/C28H30N2O/c1-2-23-14-9-15-25-26(20-30-28(23)25)24(18-22-12-7-4-8-13-22)19-27(31)29-17-16-21-10-5-3-6-11-21/h3-15,20,24,30H,2,16-19H2,1H3,(H,29,31)


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