N-[7-methyl-1-(3-naphthalen-2-yloxypropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-methyl-1-(3-naphthalen-2-yloxypropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-methyl-1-[3-(2-naphthyloxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-methyl-1-[3-(2-naphthalenyloxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-methyl-1-(3-naphthalen-2-yloxypropyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-7-methyl-1-[3-(2-naphthoxy)propyl]indolin-3-yl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CCCOC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O3/c1-16-7-5-10-21-22(25-17(2)27)24(28)26(23(16)21)13-6-14-29-20-12-11-18-8-3-4-9-19(18)15-20/h3-5,7-12,15,22H,6,13-14H2,1-2H3,(H,25,27)