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

Systemtic Name: 4-[4,7-dimethyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,7-dimethyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,7-dimethyl-2-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,7-dimethyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,7-dimethyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butylamine Formula: C25H28N2 MolecularWeight: 356.50322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(C4=CC=CC=C43)C)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(C4=CC=CC=C43)C)CCCCN

InChI

InChI=1S/C25H28N2/c1-16-13-14-21(20-9-5-4-8-19(16)20)25-22(10-6-7-15-26)23-17(2)11-12-18(3)24(23)27-25/h4-5,8-9,11-14,27H,6-7,10,15,26H2,1-3H3