4-(3-ethanoylindol-1-yl)-2-(2-methoxyethylamino)benzamide

Systemtic Name: 4-(3-ethanoylindol-1-yl)-2-(2-methoxyethylamino)benzamide Openeye Name: 4-(3-acetylindol-1-yl)-2-(2-methoxyethylamino)benzamide CAS Name: 4-(3-acetyl-1-indolyl)-2-(2-methoxyethylamino)benzamide IUPAC Name: 4-(3-acetylindol-1-yl)-2-(2-methoxyethylamino)benzamide Traditional Name: 4-(3-acetylindol-1-yl)-2-(2-methoxyethylamino)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)C3=CC(=C(C=C3)C(=O)N)NCCOC

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)C3=CC(=C(C=C3)C(=O)N)NCCOC

InChI

InChI=1S/C20H21N3O3/c1-13(24)17-12-23(19-6-4-3-5-15(17)19)14-7-8-16(20(21)25)18(11-14)22-9-10-26-2/h3-8,11-12,22H,9-10H2,1-2H3,(H2,21,25)