3-(1,3-benzodioxol-5-yl)-N-tert-butyl-3-(7-ethyl-1H-indol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-tert-butyl-3-(7-ethyl-1H-indol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-tert-butyl-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-tert-butyl-3-(7-ethyl-1H-indol-3-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-tert-butyl-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-tert-butyl-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O3/c1-5-15-7-6-8-17-19(13-25-23(15)17)18(12-22(27)26-24(2,3)4)16-9-10-20-21(11-16)29-14-28-20/h6-11,13,18,25H,5,12,14H2,1-4H3,(H,26,27)