1-[[4-(2-chloroethyloxy)phenyl]methyl]-3-methyl-3-phenyl-2,5-bis(phenylmethoxy)-2H-indole

Systemtic Name: 1-[[4-(2-chloroethyloxy)phenyl]methyl]-3-methyl-3-phenyl-2,5-bis(phenylmethoxy)-2H-indole Openeye Name: 2,5-dibenzyloxy-1-[[4-(2-chloroethoxy)phenyl]methyl]-3-methyl-3-phenyl-indoline CAS Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-3-methyl-3-phenyl-2,5-bis(phenylmethoxy)-2H-indole IUPAC Name: 1-[[4-(2-chloroethoxy)phenyl]methyl]-3-methyl-3-phenyl-2,5-bis(phenylmethoxy)-2H-indole Traditional Name: 2,5-dibenzoxy-1-[4-(2-chloroethoxy)benzyl]-3-methyl-3-phenyl-indoline Formula: C38H36ClNO3 MolecularWeight: 590.15034

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCCl)OCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1(C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCCl)OCC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H36ClNO3/c1-38(32-15-9-4-10-16-32)35-25-34(42-27-30-11-5-2-6-12-30)21-22-36(35)40(37(38)43-28-31-13-7-3-8-14-31)26-29-17-19-33(20-18-29)41-24-23-39/h2-22,25,37H,23-24,26-28H2,1H3