2-(1-methoxy-1-phenyl-ethyl)-1-methyl-indole

Systemtic Name: 2-(1-methoxy-1-phenyl-ethyl)-1-methyl-indole Openeye Name: 2-(1-methoxy-1-phenyl-ethyl)-1-methyl-indole CAS Name: 2-(1-methoxy-1-phenylethyl)-1-methylindole IUPAC Name: 2-(1-methoxy-1-phenylethyl)-1-methylindole Traditional Name: 2-(1-methoxy-1-phenyl-ethyl)-1-methyl-indole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC3=CC=CC=C3N2C)OC

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC3=CC=CC=C3N2C)OC

InChI

InChI=1S/C18H19NO/c1-18(20-3,15-10-5-4-6-11-15)17-13-14-9-7-8-12-16(14)19(17)2/h4-13H,1-3H3