5-methoxy-2,3-dimethyl-1-(phenylmethyl)indole

Systemtic Name: 5-methoxy-2,3-dimethyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-5-methoxy-2,3-dimethyl-indole CAS Name: 5-methoxy-2,3-dimethyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-5-methoxy-2,3-dimethylindole Traditional Name: 1-benzyl-5-methoxy-2,3-dimethyl-indole Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)C

InChI

InChI=1S/C18H19NO/c1-13-14(2)19(12-15-7-5-4-6-8-15)18-10-9-16(20-3)11-17(13)18/h4-11H,12H2,1-3H3