4-[5-chloranyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-chloranyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-2-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-chloro-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butylamine Formula: C23H23ClN2 MolecularWeight: 362.89512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2/c1-15-9-11-20(18-7-3-2-6-17(15)18)23-19(8-4-5-13-25)21-14-16(24)10-12-22(21)26-23/h2-3,6-7,9-12,14,26H,4-5,8,13,25H2,1H3