(2S)-1-(7-ethyl-1H-indol-3-yl)-2-(3-methoxypropylamino)-2-phenyl-ethanone

Systemtic Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-(3-methoxypropylamino)-2-phenyl-ethanone Openeye Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-(3-methoxypropylamino)-2-phenyl-ethanone CAS Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-(3-methoxypropylamino)-2-phenylethanone IUPAC Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-(3-methoxypropylamino)-2-phenylethanone Traditional Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-(3-methoxypropylamino)-2-phenyl-ethanone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(C3=CC=CC=C3)NCCCOC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)[C@H](C3=CC=CC=C3)NCCCOC

InChI

InChI=1S/C22H26N2O2/c1-3-16-11-7-12-18-19(15-24-20(16)18)22(25)21(23-13-8-14-26-2)17-9-5-4-6-10-17/h4-7,9-12,15,21,23-24H,3,8,13-14H2,1-2H3/t21-/m0/s1