N-[2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)ethanoylamino]ethyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]-1-methyl-indole-2-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-24-18-6-4-3-5-16(18)14-19(24)21(26)23-12-11-22-20(25)13-15-7-9-17(27-2)10-8-15/h3-10,14H,11-13H2,1-2H3,(H,22,25)(H,23,26)