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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[4-(piperidine-1-carbonyl)benzyl]propionamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=C(C=C4)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NCC4=CC=C(C=C4)C(=O)N5CCCCC5

InChI

InChI=1S/C31H33N3O3/c1-37-25-15-13-23(14-16-25)30-27(26-7-3-4-8-28(26)33-30)17-18-29(35)32-21-22-9-11-24(12-10-22)31(36)34-19-5-2-6-20-34/h3-4,7-16,33H,2,5-6,17-21H2,1H3,(H,32,35)