3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=CC=CC=C4C(=O)N5CCCCC5

InChI

InChI=1S/C30H31N3O3/c1-36-22-15-13-21(14-16-22)29-24(23-9-3-5-11-26(23)32-29)17-18-28(34)31-27-12-6-4-10-25(27)30(35)33-19-7-2-8-20-33/h3-6,9-16,32H,2,7-8,17-20H2,1H3,(H,31,34)