N-[1-(2-hydroxyethyl)-4-phenylmethoxy-naphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(2-hydroxyethyl)-4-phenylmethoxy-naphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-benzyloxy-1-(2-hydroxyethyl)-2-naphthyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(2-hydroxyethyl)-4-phenylmethoxy-2-naphthalenyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(2-hydroxyethyl)-4-phenylmethoxynaphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-benzoxy-1-(2-hydroxyethyl)-2-naphthyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C31H30N2O6 MolecularWeight: 526.5797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)OCC5=CC=CC=C5)CCO)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C=C(N2)C(=O)NC3=C(C4=CC=CC=C4C(=C3)OCC5=CC=CC=C5)CCO)OC)OC

InChI

InChI=1S/C31H30N2O6/c1-36-27-16-20-15-25(32-28(20)30(38-3)29(27)37-2)31(35)33-24-17-26(39-18-19-9-5-4-6-10-19)23-12-8-7-11-21(23)22(24)13-14-34/h4-12,15-17,32,34H,13-14,18H2,1-3H3,(H,33,35)