N-[(3R)-1-[3-(3-methylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-[3-(3-methylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-1-[3-(3-methylphenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3R)-1-[3-(3-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-1-[3-(3-methylphenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[(3R)-2-keto-1-[3-(3-methylphenoxy)propyl]indolin-3-yl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3C(C2=O)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3[C@H](C2=O)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-14-7-5-8-16(13-14)25-12-6-11-22-18-10-4-3-9-17(18)19(20(22)24)21-15(2)23/h3-5,7-10,13,19H,6,11-12H2,1-2H3,(H,21,23)/t19-/m1/s1