N-[(1R)-1-(furan-2-yl)ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC(C)C3=CC=CO3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N[C@H](C)C3=CC=CO3)C4=CC=CS4

InChI

InChI=1S/C22H22N2O2S/c1-14-7-9-18-17(13-14)16(22(24-18)20-6-4-12-27-20)8-10-21(25)23-15(2)19-5-3-11-26-19/h3-7,9,11-13,15,24H,8,10H2,1-2H3,(H,23,25)/t15-/m1/s1