N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3,3-dimethylbutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-3,3-dimethylbutanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3,3-dimethyl-N-piperonyl-butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)(C)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H28N2O3/c1-24(2,3)13-23(27)26(15-17-8-9-21-22(12-17)29-16-28-21)11-10-18-14-25-20-7-5-4-6-19(18)20/h4-9,12,14,25H,10-11,13,15-16H2,1-3H3