N-[4,7-dimethyl-1-(3-naphthalen-1-yloxypropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[4,7-dimethyl-1-(3-naphthalen-1-yloxypropyl)-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[4,7-dimethyl-1-[3-(1-naphthyloxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[4,7-dimethyl-1-[3-(1-naphthalenyloxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[4,7-dimethyl-1-(3-naphthalen-1-yloxypropyl)-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[2-keto-4,7-dimethyl-1-[3-(1-naphthoxy)propyl]indolin-3-yl]acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=C2C(C(=O)N(C2=C(C=C1)C)CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C25H26N2O3/c1-16-12-13-17(2)24-22(16)23(26-18(3)28)25(29)27(24)14-7-15-30-21-11-6-9-19-8-4-5-10-20(19)21/h4-6,8-13,23H,7,14-15H2,1-3H3,(H,26,28)