2-[5-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[5-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[5-(4-methyl-1-naphthyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[5-(4-methyl-1-naphthalenyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[5-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[5-(4-methyl-1-naphthyl)-1H-indol-3-yl]ethylamine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)C3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C21H20N2/c1-14-6-8-18(19-5-3-2-4-17(14)19)15-7-9-21-20(12-15)16(10-11-22)13-23-21/h2-9,12-13,23H,10-11,22H2,1H3