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3-(1-methylindol-3-yl)-N-pentyl-3-(3-phenoxyphenyl)propanamide

3-(1-methylindol-3-yl)-N-pentyl-3-(3-phenoxyphenyl)propanamide

Systemtic Name:3-(1-methylindol-3-yl)-N-pentyl-3-(3-phenoxyphenyl)propanamide
Openeye Name:3-(1-methylindol-3-yl)-N-pentyl-3-(3-phenoxyphenyl)propanamide
CAS Name:3-(1-methyl-3-indolyl)-N-pentyl-3-(3-phenoxyphenyl)propanamide
IUPAC Name:3-(1-methylindol-3-yl)-N-pentyl-3-(3-phenoxyphenyl)propanamide
Traditional Name:N-amyl-3-(1-methylindol-3-yl)-3-(3-phenoxyphenyl)propionamide
Formula: C29H32N2O2
MolecularWeight: 440.57658
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C


Isomeric SMILES

CCCCCNC(=O)CC(C1=CC(=CC=C1)OC2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C


InChI

InChI=1S/C29H32N2O2/c1-3-4-10-18-30-29(32)20-26(27-21-31(2)28-17-9-8-16-25(27)28)22-12-11-15-24(19-22)33-23-13-6-5-7-14-23/h5-9,11-17,19,21,26H,3-4,10,18,20H2,1-2H3,(H,30,32)


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