3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-pentyl-propanamide

Systemtic Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-pentyl-propanamide Openeye Name: 3-(1-ethylindol-3-yl)-N-pentyl-3-(p-tolyl)propanamide CAS Name: 3-(1-ethyl-3-indolyl)-3-(4-methylphenyl)-N-pentylpropanamide IUPAC Name: 3-(1-ethylindol-3-yl)-3-(4-methylphenyl)-N-pentylpropanamide Traditional Name: N-amyl-3-(1-ethylindol-3-yl)-3-(p-tolyl)propionamide Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)CC

Isomeric SMILES

CCCCCNC(=O)CC(C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)CC

InChI

InChI=1S/C25H32N2O/c1-4-6-9-16-26-25(28)17-22(20-14-12-19(3)13-15-20)23-18-27(5-2)24-11-8-7-10-21(23)24/h7-8,10-15,18,22H,4-6,9,16-17H2,1-3H3,(H,26,28)