N-[2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]ethyl]naphthalen-2-amine

Systemtic Name: N-[2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]ethyl]naphthalen-2-amine Openeye Name: N-[2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl]naphthalen-2-amine CAS Name: N-[2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl]-2-naphthalenamine IUPAC Name: N-[2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl]naphthalen-2-amine Traditional Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl-(2-naphthyl)amine Formula: C20H16Cl2N2O MolecularWeight: 371.25984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCCOC3=C4C(=CNC4=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCCOC3=C4C(=CNC4=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O/c21-16-7-8-18(19-17(22)12-24-20(16)19)25-10-9-23-15-6-5-13-3-1-2-4-14(13)11-15/h1-8,11-12,23-24H,9-10H2