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

Systemtic Name: 4-(5-chloranyl-7-methyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-chloro-7-methyl-2-(2-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-7-methyl-2-(2-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-chloro-7-methyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-chloro-7-methyl-2-(2-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=CC4=CC=CC=C4C=C3)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC4=CC=CC=C4C=C3)CCCCN

InChI

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