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

Systemtic Name: 4-(6-chloranyl-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-(1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-7-methyl-2-(1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(6-chloro-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[6-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=C(C=CC2=C1NC(=C2CCCCN)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=CC4=CC=CC=C43)Cl

InChI

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