2-[5-(6-methoxynaphthalen-2-yl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(6-methoxynaphthalen-2-yl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(6-methoxy-2-naphthyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(6-methoxy-2-naphthalenyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(6-methoxynaphthalen-2-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(6-methoxy-2-naphthyl)-1H-indol-3-yl]ethylamine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C21H20N2O/c1-24-19-6-4-15-10-14(2-3-16(15)11-19)17-5-7-21-20(12-17)18(8-9-22)13-23-21/h2-7,10-13,23H,8-9,22H2,1H3