N-[(3R)-1-[3-(4-methylcyclohexa-1,3-dien-1-yl)oxypropyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-[3-(4-methylcyclohexa-1,3-dien-1-yl)oxypropyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[3-(4-methylcyclohexa-1,3-dien-1-yl)oxypropyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[3-[(4-methyl-1-cyclohexa-1,3-dienyl)oxy]propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[3-(4-methylcyclohexa-1,3-dien-1-yl)oxypropyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-1-[3-(4-methylcyclohexa-1,3-dien-1-yl)oxypropyl]indolin-3-yl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(CC1)OCCCN2C3=CC=CC=C3C(C2=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(CC1)OCCCN2C3=CC=CC=C3[C@H](C2=O)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-14-8-10-16(11-9-14)25-13-5-12-22-18-7-4-3-6-17(18)19(20(22)24)21-15(2)23/h3-4,6-8,10,19H,5,9,11-13H2,1-2H3,(H,21,23)/t19-/m1/s1