N-(4-benzamido-2,5-diethoxy-phenyl)-1-ethyl-indole-3-carboxamide

Systemtic Name: N-(4-benzamido-2,5-diethoxy-phenyl)-1-ethyl-indole-3-carboxamide Openeye Name: N-(4-benzamido-2,5-diethoxy-phenyl)-1-ethyl-indole-3-carboxamide CAS Name: N-(4-benzamido-2,5-diethoxyphenyl)-1-ethyl-3-indolecarboxamide IUPAC Name: N-(4-benzamido-2,5-diethoxyphenyl)-1-ethylindole-3-carboxamide Traditional Name: N-(4-benzamido-2,5-diethoxy-phenyl)-1-ethyl-indole-3-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C(=C3)OCC)NC(=O)C4=CC=CC=C4)OCC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=C(C=C(C(=C3)OCC)NC(=O)C4=CC=CC=C4)OCC

InChI

InChI=1S/C28H29N3O4/c1-4-31-18-21(20-14-10-11-15-24(20)31)28(33)30-23-17-25(34-5-2)22(16-26(23)35-6-3)29-27(32)19-12-8-7-9-13-19/h7-18H,4-6H2,1-3H3,(H,29,32)(H,30,33)