N-[2-[[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]ethyl]ethanamide

Systemtic Name: N-[2-[[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]ethyl]ethanamide Openeye Name: N-[2-[[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]ethyl]acetamide CAS Name: N-[2-[[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]ethyl]acetamide IUPAC Name: N-[2-[[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]ethyl]acetamide Traditional Name: N-[2-[[(1S)-2-(7-ethyl-1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]ethyl]acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-3-16-10-7-11-18-19(14-25-20(16)18)22(27)21(17-8-5-4-6-9-17)24-13-12-23-15(2)26/h4-11,14,21,24-25H,3,12-13H2,1-2H3,(H,23,26)/t21-/m0/s1