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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[2-(morpholinomethyl)phenyl]methyl]propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-[2-(morpholinomethyl)benzyl]propionamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C25H30N4O3/c1-18(30)28-24(14-21-16-26-23-9-5-4-8-22(21)23)25(31)27-15-19-6-2-3-7-20(19)17-29-10-12-32-13-11-29/h2-9,16,24,26H,10-15,17H2,1H3,(H,27,31)(H,28,30)