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

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]propanamide Openeye Name: 2-acetamido-N-[(4-benzylmorpholin-2-yl)methyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-[[4-(phenylmethyl)-2-morpholinyl]methyl]propanamide IUPAC Name: 2-acetamido-N-[(4-benzylmorpholin-2-yl)methyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-acetamido-N-[(4-benzylmorpholin-2-yl)methyl]-3-(1H-indol-3-yl)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)NCC3CN(CCO3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCC3CN(CCO3)CC4=CC=CC=C4

InChI

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