4-methoxy-2,5,6,7-tetramethyl-1-(phenylmethyl)indole

Systemtic Name: 4-methoxy-2,5,6,7-tetramethyl-1-(phenylmethyl)indole Openeye Name: 1-benzyl-4-methoxy-2,5,6,7-tetramethyl-indole CAS Name: 4-methoxy-2,5,6,7-tetramethyl-1-(phenylmethyl)indole IUPAC Name: 1-benzyl-4-methoxy-2,5,6,7-tetramethylindole Traditional Name: 1-benzyl-4-methoxy-2,5,6,7-tetramethyl-indole Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=CC=C3)C(=C(C(=C2OC)C)C)C

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=CC=C3)C(=C(C(=C2OC)C)C)C

InChI

InChI=1S/C20H23NO/c1-13-11-18-19(15(3)14(2)16(4)20(18)22-5)21(13)12-17-9-7-6-8-10-17/h6-11H,12H2,1-5H3