N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methylindolin-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2S)-2-methylindolin-1-yl]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c1-15-12-16-6-2-5-9-20(16)24(15)14-21(25)22-11-10-17-13-23-19-8-4-3-7-18(17)19/h2-9,13,15,23H,10-12,14H2,1H3,(H,22,25)/t15-/m0/s1