3-(1,3-benzodioxol-5-yl)-N-hexyl-3-(1-methylindol-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-hexyl-3-(1-methylindol-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-hexyl-3-(1-methylindol-3-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-hexyl-3-(1-methyl-3-indolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-hexyl-3-(1-methylindol-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-hexyl-3-(1-methylindol-3-yl)propionamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCCCCCNC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H30N2O3/c1-3-4-5-8-13-26-25(28)15-20(18-11-12-23-24(14-18)30-17-29-23)21-16-27(2)22-10-7-6-9-19(21)22/h6-7,9-12,14,16,20H,3-5,8,13,15,17H2,1-2H3,(H,26,28)