(2R)-2-[ethyl(thiophen-2-ylmethyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one

Systemtic Name: (2R)-2-[ethyl(thiophen-2-ylmethyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Openeye Name: (2R)-2-[ethyl(2-thienylmethyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one CAS Name: (2R)-2-[ethyl(thiophen-2-ylmethyl)amino]-1-(2-methyl-1H-indol-3-yl)-1-propanone IUPAC Name: (2R)-2-[ethyl(thiophen-2-ylmethyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Traditional Name: (2R)-2-[ethyl(2-thenyl)amino]-1-(2-methyl-1H-indol-3-yl)propan-1-one Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(C)C(=O)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC1=CC=CS1)[C@H](C)C(=O)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2OS/c1-4-21(12-15-8-7-11-23-15)14(3)19(22)18-13(2)20-17-10-6-5-9-16(17)18/h5-11,14,20H,4,12H2,1-3H3/t14-/m1/s1