2-[1-(naphthalen-1-ylmethyl)indol-3-yl]ethanamine

Systemtic Name: 2-[1-(naphthalen-1-ylmethyl)indol-3-yl]ethanamine Openeye Name: 2-[1-(1-naphthylmethyl)indol-3-yl]ethanamine CAS Name: 2-[1-(1-naphthalenylmethyl)-3-indolyl]ethanamine IUPAC Name: 2-[1-(naphthalen-1-ylmethyl)indol-3-yl]ethanamine Traditional Name: 2-[1-(1-naphthylmethyl)indol-3-yl]ethylamine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)CCN

InChI

InChI=1S/C21H20N2/c22-13-12-18-15-23(21-11-4-3-10-20(18)21)14-17-8-5-7-16-6-1-2-9-19(16)17/h1-11,15H,12-14,22H2