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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[1-(2-methylpropanoyl)-4-piperidyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[1-(2-methylpropanoyl)piperidin-4-yl]propanamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N3O3/c1-18(2)27(32)30-16-14-20(15-17-30)28-25(31)13-12-23-22-6-4-5-7-24(22)29-26(23)19-8-10-21(33-3)11-9-19/h4-11,18,20,29H,12-17H2,1-3H3,(H,28,31)