2-[5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-1-(phenylmethyl)-6-propan-2-yl-indol-3-yl]ethanamide

Systemtic Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-1-(phenylmethyl)-6-propan-2-yl-indol-3-yl]ethanamide Openeye Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-6-isopropyl-indol-3-yl]acetamide CAS Name: 2-[5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-1-(phenylmethyl)-6-propan-2-yl-3-indolyl]acetamide IUPAC Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-6-propan-2-ylindol-3-yl]acetamide Traditional Name: 2-[1-benzyl-5-(3-dimethoxyphosphorylpropoxy)-2-ethyl-6-isopropyl-indol-3-yl]acetamide Formula: C27H37N2O5P MolecularWeight: 500.566841

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=C(C=C2N1CC3=CC=CC=C3)C(C)C)OCCCP(=O)(OC)OC)CC(=O)N

Isomeric SMILES

CCC1=C(C2=CC(=C(C=C2N1CC3=CC=CC=C3)C(C)C)OCCCP(=O)(OC)OC)CC(=O)N

InChI

InChI=1S/C27H37N2O5P/c1-6-24-23(17-27(28)30)22-16-26(34-13-10-14-35(31,32-4)33-5)21(19(2)3)15-25(22)29(24)18-20-11-8-7-9-12-20/h7-9,11-12,15-16,19H,6,10,13-14,17-18H2,1-5H3,(H2,28,30)