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3-(1,7-diethylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide

3-(1,7-diethylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide

Systemtic Name:3-(1,7-diethylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
Openeye Name:3-(1,7-diethylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
CAS Name:3-(1,7-diethyl-3-indolyl)-3-phenyl-N-(1-phenylethyl)propanamide
IUPAC Name:3-(1,7-diethylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide
Traditional Name:3-(1,7-diethylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propionamide
Formula: C29H32N2O
MolecularWeight: 424.57718
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4)CC


Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4)CC


InChI

InChI=1S/C29H32N2O/c1-4-22-17-12-18-25-27(20-31(5-2)29(22)25)26(24-15-10-7-11-16-24)19-28(32)30-21(3)23-13-8-6-9-14-23/h6-18,20-21,26H,4-5,19H2,1-3H3,(H,30,32)


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