3-[[3-(2-naphthalen-2-ylethyl)indol-1-yl]methyl]benzenecarboximidamide

Systemtic Name: 3-[[3-(2-naphthalen-2-ylethyl)indol-1-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[3-[2-(2-naphthyl)ethyl]indol-1-yl]methyl]benzamidine CAS Name: 3-[[3-[2-(2-naphthalenyl)ethyl]-1-indolyl]methyl]benzenecarboximidamide IUPAC Name: 3-[[3-(2-naphthalen-2-ylethyl)indol-1-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[3-[2-(2-naphthyl)ethyl]indol-1-yl]methyl]benzamidine Formula: C28H25N3 MolecularWeight: 403.5182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C(=N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CCC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C(=N)N

InChI

InChI=1S/C28H25N3/c29-28(30)24-9-5-6-21(17-24)18-31-19-25(26-10-3-4-11-27(26)31)15-13-20-12-14-22-7-1-2-8-23(22)16-20/h1-12,14,16-17,19H,13,15,18H2,(H3,29,30)