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

Systemtic Name: 4-[4-chloranyl-7-methyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4-chloro-7-methyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4-chloro-7-methyl-2-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4-chloro-7-methyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4-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=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=C(C4=CC=CC=C43)C)CCCCN

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C(N2)C3=CC=C(C4=CC=CC=C43)C)CCCCN

InChI

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