3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(7-ethyl-1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CCC3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H32N2O3/c1-3-22-10-7-11-24-26(18-31-30(22)24)25(23-14-15-27-28(16-23)35-19-34-27)17-29(33)32-20(2)12-13-21-8-5-4-6-9-21/h4-11,14-16,18,20,25,31H,3,12-13,17,19H2,1-2H3,(H,32,33)