1-[(4S)-5-ethanoyl-4-(7-ethyl-1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[(4S)-5-ethanoyl-4-(7-ethyl-1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[(4S)-5-acetyl-4-(7-ethyl-1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[(4S)-5-acetyl-4-(7-ethyl-1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[(4S)-5-acetyl-4-(7-ethyl-1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[(4S)-5-acetyl-4-(7-ethyl-1H-indol-3-yl)-2,6-dimethyl-3,4-dihydropyridin-3-yl]ethanone Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C3C(C(=NC(=C3C(=O)C)C)C)C(=O)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@@H]3C(C(=NC(=C3C(=O)C)C)C)C(=O)C

InChI

InChI=1S/C21H24N2O2/c1-6-15-8-7-9-16-17(10-22-21(15)16)20-18(13(4)24)11(2)23-12(3)19(20)14(5)25/h7-10,18,20,22H,6H2,1-5H3/t18?,20-/m1/s1