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

Systemtic Name: N-[1-(2-chloroethyl)-4-phenylmethoxy-naphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[4-benzyloxy-1-(2-chloroethyl)-2-naphthyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(2-chloroethyl)-4-phenylmethoxy-2-naphthalenyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(2-chloroethyl)-4-phenylmethoxynaphthalen-2-yl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-[4-benzoxy-1-(2-chloroethyl)-2-naphthyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C31H29ClN2O5 MolecularWeight: 545.02536

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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)CCCl)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)CCCl)OC)OC

InChI

InChI=1S/C31H29ClN2O5/c1-36-27-16-20-15-25(33-28(20)30(38-3)29(27)37-2)31(35)34-24-17-26(39-18-19-9-5-4-6-10-19)23-12-8-7-11-21(23)22(24)13-14-32/h4-12,15-17,33H,13-14,18H2,1-3H3,(H,34,35)