2-[1-(6-methoxynaphthalen-2-yl)ethenyl]-3-methyl-1H-indole

Systemtic Name: 2-[1-(6-methoxynaphthalen-2-yl)ethenyl]-3-methyl-1H-indole Openeye Name: 2-[1-(6-methoxy-2-naphthyl)vinyl]-3-methyl-1H-indole CAS Name: 2-[1-(6-methoxy-2-naphthalenyl)ethenyl]-3-methyl-1H-indole IUPAC Name: 2-[1-(6-methoxynaphthalen-2-yl)ethenyl]-3-methyl-1H-indole Traditional Name: 2-[1-(6-methoxy-2-naphthyl)vinyl]-3-methyl-1H-indole Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C22H19NO/c1-14(22-15(2)20-6-4-5-7-21(20)23-22)16-8-9-18-13-19(24-3)11-10-17(18)12-16/h4-13,23H,1H2,2-3H3