2-methyl-7-phenylmethoxy-3-(phenylmethyl)-1H-indole

Systemtic Name: 2-methyl-7-phenylmethoxy-3-(phenylmethyl)-1H-indole Openeye Name: 3-benzyl-7-benzyloxy-2-methyl-1H-indole CAS Name: 2-methyl-7-phenylmethoxy-3-(phenylmethyl)-1H-indole IUPAC Name: 3-benzyl-2-methyl-7-phenylmethoxy-1H-indole Traditional Name: 7-benzoxy-3-benzyl-2-methyl-1H-indole Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-17-21(15-18-9-4-2-5-10-18)20-13-8-14-22(23(20)24-17)25-16-19-11-6-3-7-12-19/h2-14,24H,15-16H2,1H3