(2S)-2-[[(2R)-butan-2-yl]amino]-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2S)-2-[[(2R)-butan-2-yl]amino]-1-(7-ethyl-1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-[[(1R)-1-methylpropyl]amino]-2-phenyl-ethanone CAS Name: (2S)-2-[[(2R)-butan-2-yl]amino]-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2S)-2-[[(2R)-butan-2-yl]amino]-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone Traditional Name: (2S)-1-(7-ethyl-1H-indol-3-yl)-2-[[(1R)-1-methylpropyl]amino]-2-phenyl-ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-4-15(3)24-21(17-10-7-6-8-11-17)22(25)19-14-23-20-16(5-2)12-9-13-18(19)20/h6-15,21,23-24H,4-5H2,1-3H3/t15-,21+/m1/s1