2-[5-(naphthalen-2-ylmethoxy)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(naphthalen-2-ylmethoxy)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(2-naphthylmethoxy)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(2-naphthalenylmethoxy)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(naphthalen-2-ylmethoxy)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(2-naphthylmethoxy)-1H-indol-3-yl]ethylamine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C21H20N2O/c22-10-9-18-13-23-21-8-7-19(12-20(18)21)24-14-15-5-6-16-3-1-2-4-17(16)11-15/h1-8,11-13,23H,9-10,14,22H2