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

Systemtic Name: 2-[[3,7-bis(chloranyl)-1H-indol-4-yl]oxy]-N-(naphthalen-2-ylmethyl)ethanamine Openeye Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]-N-(2-naphthylmethyl)ethanamine CAS Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]-N-(2-naphthalenylmethyl)ethanamine IUPAC Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]-N-(naphthalen-2-ylmethyl)ethanamine Traditional Name: 2-[(3,7-dichloro-1H-indol-4-yl)oxy]ethyl-(2-naphthylmethyl)amine Formula: C21H18Cl2N2O MolecularWeight: 385.28642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNCCOC3=C4C(=CNC4=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CNCCOC3=C4C(=CNC4=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O/c22-17-7-8-19(20-18(23)13-25-21(17)20)26-10-9-24-12-14-5-6-15-3-1-2-4-16(15)11-14/h1-8,11,13,24-25H,9-10,12H2