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

Systemtic Name: 1-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-[(2-methyl-1H-indol-3-yl)-(3,4,5-trimethoxyphenyl)methyl]isonipecotamide Formula: C25H31N3O4 MolecularWeight: 437.53134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)OC)OC)OC)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)OC)OC)OC)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C25H31N3O4/c1-15-22(18-7-5-6-8-19(18)27-15)23(28-11-9-16(10-12-28)25(26)29)17-13-20(30-2)24(32-4)21(14-17)31-3/h5-8,13-14,16,23,27H,9-12H2,1-4H3,(H2,26,29)