4-[6,7-bis(chloranyl)-2-naphthalen-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-bis(chloranyl)-2-naphthalen-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(6,7-dichloro-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[6,7-dichloro-2-(2-naphthyl)-1H-indol-3-yl]butylamine Formula: C22H20Cl2N2 MolecularWeight: 383.3136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(N3)C(=C(C=C4)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C4=C(N3)C(=C(C=C4)Cl)Cl)CCCCN

InChI

InChI=1S/C22H20Cl2N2/c23-19-11-10-18-17(7-3-4-12-25)21(26-22(18)20(19)24)16-9-8-14-5-1-2-6-15(14)13-16/h1-2,5-6,8-11,13,26H,3-4,7,12,25H2