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

Systemtic Name: 4-[7-ethyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(4-methyl-1-naphthyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-ethyl-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:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C4=CC=CC=C43)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C4=CC=CC=C43)C

InChI

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