5-[(4-methylphenyl)methoxy]-1H-indole; 5-phenylmethoxy-1H-indole

Systemtic Name: 5-[(4-methylphenyl)methoxy]-1H-indole; 5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-1H-indole; 5-(p-tolylmethoxy)-1H-indole CAS Name: 5-[(4-methylphenyl)methoxy]-1H-indole; 5-phenylmethoxy-1H-indole IUPAC Name: 5-[(4-methylphenyl)methoxy]-1H-indole; 5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-1H-indole; 5-(4-methylbenzyl)oxy-1H-indole Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3.C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3.C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C16H15NO.C15H13NO/c1-12-2-4-13(5-3-12)11-18-15-6-7-16-14(10-15)8-9-17-16;1-2-4-12(5-3-1)11-17-14-6-7-15-13(10-14)8-9-16-15/h2-10,17H,11H2,1H3;1-10,16H,11H2