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

Systemtic Name: 4-[6,7-bis(chloranyl)-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dichloro-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dichloro-2-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dichloro-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dichloro-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butylamine Formula: C23H22Cl2N2 MolecularWeight: 397.34018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C(=C(C=C4)Cl)Cl)CCCCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=C(C4=C(N3)C(=C(C=C4)Cl)Cl)CCCCN

InChI

InChI=1S/C23H22Cl2N2/c1-14-9-10-18(16-7-3-2-6-15(14)16)22-17(8-4-5-13-26)19-11-12-20(24)21(25)23(19)27-22/h2-3,6-7,9-12,27H,4-5,8,13,26H2,1H3