2-acetamido-3-(1H-indol-3-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(4-isobutylmorpholin-2-yl)methyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[4-(2-methylpropyl)-2-morpholinyl]methyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[(4-isobutylmorpholin-2-yl)methyl]propionamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCOC(C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C)CN1CCOC(C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C22H32N4O3/c1-15(2)13-26-8-9-29-18(14-26)12-24-22(28)21(25-16(3)27)10-17-11-23-20-7-5-4-6-19(17)20/h4-7,11,15,18,21,23H,8-10,12-14H2,1-3H3,(H,24,28)(H,25,27)