N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]-piperonylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O3/c1-12(8-14-10-20-16-5-3-2-4-15(14)16)21-19(22)13-6-7-17-18(9-13)24-11-23-17/h2-7,9-10,12,20H,8,11H2,1H3,(H,21,22)/t12-/m1/s1