2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(5-ethyl-2-methyl-1H-indol-3-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)N[C@H](C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H24N2O/c1-4-16-10-11-20-19(12-16)18(15(3)22-20)13-21(24)23-14(2)17-8-6-5-7-9-17/h5-12,14,22H,4,13H2,1-3H3,(H,23,24)/t14-/m1/s1