3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-4-yl)-3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=C3C(=CC=C2)OCO3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N2O3/c1-19(14-15-20-8-3-2-4-9-20)30-27(31)16-23(22-11-7-13-26-28(22)33-18-32-26)24-17-29-25-12-6-5-10-21(24)25/h2-13,17,19,23,29H,14-16,18H2,1H3,(H,30,31)