ethanedioic acid; N-methyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide

Systemtic Name: ethanedioic acid; N-methyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide Openeye Name: N-methyl-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propanamide; oxalic acid CAS Name: N-methyl-3-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]propanamide; oxalic acid IUPAC Name: N-methyl-3-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]propanamide; oxalic acid Traditional Name: N-methyl-3-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]propionamide; oxalic acid Formula: C20H27N3O5 MolecularWeight: 389.44548

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C.C(=O)(C(=O)O)O

Isomeric SMILES

CNC(=O)CCC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H25N3O.C2H2O4/c1-19-18(22)6-4-13-3-5-17-15(11-13)16(12-20-17)14-7-9-21(2)10-8-14;3-1(4)2(5)6/h3,5,11-12,14,20H,4,6-10H2,1-2H3,(H,19,22);(H,3,4)(H,5,6)