N-(1H-indol-3-ylmethyl)-1-naphthalen-1-yl-methanamine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1-naphthalen-1-yl-methanamine Openeye Name: N-(1H-indol-3-ylmethyl)-1-(1-naphthyl)methanamine CAS Name: N-(1H-indol-3-ylmethyl)-1-(1-naphthalenyl)methanamine IUPAC Name: N-(1H-indol-3-ylmethyl)-1-naphthalen-1-ylmethanamine Traditional Name: 1H-indol-3-ylmethyl(1-naphthylmethyl)amine Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2/c1-2-9-18-15(6-1)7-5-8-16(18)12-21-13-17-14-22-20-11-4-3-10-19(17)20/h1-11,14,21-22H,12-13H2