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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O3/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