N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)ethanoylamino]propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[[2-(4-tert-butylphenoxy)acetyl]amino]propyl]-1H-indole-2-carboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C24H29N3O3/c1-24(2,3)18-9-11-19(12-10-18)30-16-22(28)25-13-6-14-26-23(29)21-15-17-7-4-5-8-20(17)27-21/h4-5,7-12,15,27H,6,13-14,16H2,1-3H3,(H,25,28)(H,26,29)