1-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide CAS Name: 1-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-[1,3-benzodioxol-5-yl-(2-methyl-1H-indol-3-yl)methyl]isonipecotamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC4=C(C=C3)OCO4)N5CCC(CC5)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC4=C(C=C3)OCO4)N5CCC(CC5)C(=O)N

InChI

InChI=1S/C23H25N3O3/c1-14-21(17-4-2-3-5-18(17)25-14)22(26-10-8-15(9-11-26)23(24)27)16-6-7-19-20(12-16)29-13-28-19/h2-7,12,15,22,25H,8-11,13H2,1H3,(H2,24,27)