N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[(4-isopropylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[(4-isopropylbenzyl)-methyl-amino]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C23H29N3O2/c1-16(2)19-7-5-18(6-8-19)14-25(4)15-23(28)24-21-9-10-22-20(13-21)11-12-26(22)17(3)27/h5-10,13,16H,11-12,14-15H2,1-4H3,(H,24,28)