3-(4-methylphenyl)-2-phenoxy-1H-indole

Systemtic Name: 3-(4-methylphenyl)-2-phenoxy-1H-indole Openeye Name: 2-phenoxy-3-(p-tolyl)-1H-indole CAS Name: 3-(4-methylphenyl)-2-phenoxy-1H-indole IUPAC Name: 3-(4-methylphenyl)-2-phenoxy-1H-indole Traditional Name: 2-phenoxy-3-(p-tolyl)-1H-indole Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)OC4=CC=CC=C4

InChI

InChI=1S/C21H17NO/c1-15-11-13-16(14-12-15)20-18-9-5-6-10-19(18)22-21(20)23-17-7-3-2-4-8-17/h2-14,22H,1H3