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

Systemtic Name: 4-[6-chloranyl-7-methyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-7-methyl-2-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-7-methyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-7-methyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butylamine Formula: C24H25ClN2 MolecularWeight: 376.9217

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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)C)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2/c1-15-10-11-20(18-8-4-3-7-17(15)18)24-19(9-5-6-14-26)21-12-13-22(25)16(2)23(21)27-24/h3-4,7-8,10-13,27H,5-6,9,14,26H2,1-2H3