2-[5-(3-dimethoxyphosphorylpropoxy)-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanamide

Systemtic Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanamide Openeye Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetamide CAS Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-methyl-1-[(2-phenylphenyl)methyl]-3-indolyl]acetamide IUPAC Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-methyl-1-(2-phenylbenzyl)indol-3-yl]acetamide Formula: C29H33N2O5P MolecularWeight: 520.556481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC(=C2)OCCCP(=O)(OC)OC)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC(=C2)OCCCP(=O)(OC)OC)CC(=O)N

InChI

InChI=1S/C29H33N2O5P/c1-21-26(19-29(30)32)27-18-24(36-16-9-17-37(33,34-2)35-3)14-15-28(27)31(21)20-23-12-7-8-13-25(23)22-10-5-4-6-11-22/h4-8,10-15,18H,9,16-17,19-20H2,1-3H3,(H2,30,32)