2,3-dimethyl-4-phenyl-5-phenylmethoxy-1H-indole

Systemtic Name: 2,3-dimethyl-4-phenyl-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-2,3-dimethyl-4-phenyl-1H-indole CAS Name: 2,3-dimethyl-4-phenyl-5-phenylmethoxy-1H-indole IUPAC Name: 2,3-dimethyl-4-phenyl-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-2,3-dimethyl-4-phenyl-1H-indole Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C(=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H21NO/c1-16-17(2)24-20-13-14-21(25-15-18-9-5-3-6-10-18)23(22(16)20)19-11-7-4-8-12-19/h3-14,24H,15H2,1-2H3