N-(1H-indol-5-ylmethyl)-1-naphthalen-1-yl-ethanamine

Systemtic Name: N-(1H-indol-5-ylmethyl)-1-naphthalen-1-yl-ethanamine Openeye Name: N-(1H-indol-5-ylmethyl)-1-(1-naphthyl)ethanamine CAS Name: N-(1H-indol-5-ylmethyl)-1-(1-naphthalenyl)ethanamine IUPAC Name: N-(1H-indol-5-ylmethyl)-1-naphthalen-1-ylethanamine Traditional Name: 1H-indol-5-ylmethyl-[1-(1-naphthyl)ethyl]amine Formula: C21H20N2 MolecularWeight: 300.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC3=CC4=C(C=C3)NC=C4

InChI

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