3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(1R)-1-pyridin-4-ylethyl]propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(1R)-1-pyridin-4-ylethyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(1R)-1-(4-pyridyl)ethyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(1R)-1-pyridin-4-ylethyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(1R)-1-pyridin-4-ylethyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(1R)-1-(4-pyridyl)ethyl]propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=NC=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N3O2/c1-17(18-13-15-26-16-14-18)27-24(29)12-11-22-21-5-3-4-6-23(21)28-25(22)19-7-9-20(30-2)10-8-19/h3-10,13-17,28H,11-12H2,1-2H3,(H,27,29)/t17-/m1/s1