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

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(1R)-1-(2-thienyl)ethyl]propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(1R)-1-thiophen-2-ylethyl]propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-[(1R)-1-(2-thienyl)ethyl]propionamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O2S/c1-16(22-8-5-15-29-22)25-23(27)14-13-20-19-6-3-4-7-21(19)26-24(20)17-9-11-18(28-2)12-10-17/h3-12,15-16,26H,13-14H2,1-2H3,(H,25,27)/t16-/m1/s1