4-(5-chloranyl-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-chloranyl-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-chloro-7-methyl-2-(1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-7-methyl-2-(1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-chloro-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-chloro-7-methyl-2-(1-naphthyl)-1H-indol-3-yl]butylamine Formula: C23H23ClN2 MolecularWeight: 362.89512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=CC4=CC=CC=C43)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=CC4=CC=CC=C43)CCCCN

InChI

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