N-[2-(methylamino)ethyl]-2-(5-methylindol-1-yl)-N-(2-oxidanylidenepropyl)ethanamide

Systemtic Name: N-[2-(methylamino)ethyl]-2-(5-methylindol-1-yl)-N-(2-oxidanylidenepropyl)ethanamide Openeye Name: N-acetonyl-N-[2-(methylamino)ethyl]-2-(5-methylindol-1-yl)acetamide CAS Name: N-[2-(methylamino)ethyl]-2-(5-methyl-1-indolyl)-N-(2-oxopropyl)acetamide IUPAC Name: N-[2-(methylamino)ethyl]-2-(5-methylindol-1-yl)-N-(2-oxopropyl)acetamide Traditional Name: N-acetonyl-N-[2-(methylamino)ethyl]-2-(5-methylindol-1-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2)CC(=O)N(CCNC)CC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2)CC(=O)N(CCNC)CC(=O)C

InChI

InChI=1S/C17H23N3O2/c1-13-4-5-16-15(10-13)6-8-19(16)12-17(22)20(9-7-18-3)11-14(2)21/h4-6,8,10,18H,7,9,11-12H2,1-3H3