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

Systemtic Name: 3-(1,7-diethylindol-3-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(1,7-diethylindol-3-yl)-3-phenyl-propanamide CAS Name: 3-(1,7-diethyl-3-indolyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(1,7-diethylindol-3-yl)-3-phenylpropanamide Traditional Name: N-benzyl-3-(1,7-diethylindol-3-yl)-3-phenyl-propionamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C(CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)CC

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C(CC(=O)NCC3=CC=CC=C3)C4=CC=CC=C4)CC

InChI

InChI=1S/C28H30N2O/c1-3-22-16-11-17-24-26(20-30(4-2)28(22)24)25(23-14-9-6-10-15-23)18-27(31)29-19-21-12-7-5-8-13-21/h5-17,20,25H,3-4,18-19H2,1-2H3,(H,29,31)