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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CCCCN

InChI

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