2-azanyl-3-(1H-indol-3-yl)-N-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)propanamide

Systemtic Name: 2-azanyl-3-(1H-indol-3-yl)-N-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)propanamide Openeye Name: 2-amino-N-(1-benzyl-2-hydroxy-ethyl)-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: 2-amino-N-(1-benzyl-2-hydroxy-ethyl)-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)CO)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CN(C(CC1=CC=CC=C1)CO)C(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C21H25N3O2/c1-24(17(14-25)11-15-7-3-2-4-8-15)21(26)19(22)12-16-13-23-20-10-6-5-9-18(16)20/h2-10,13,17,19,23,25H,11-12,14,22H2,1H3