2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CNC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN[C@@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O2/c1-13(15-8-5-7-11-19(15)24-3)21-12-18(23)20-14(2)22-17-10-6-4-9-16(17)20/h4-11,13,21-22H,12H2,1-3H3/t13-/m0/s1