3-(1H-indol-2-yl)-2-methyl-N-(4-oxidanyl-1-phenyl-butan-2-yl)propanamide

Systemtic Name: 3-(1H-indol-2-yl)-2-methyl-N-(4-oxidanyl-1-phenyl-butan-2-yl)propanamide Openeye Name: N-(1-benzyl-3-hydroxy-propyl)-3-(1H-indol-2-yl)-2-methyl-propanamide CAS Name: N-(4-hydroxy-1-phenylbutan-2-yl)-3-(1H-indol-2-yl)-2-methylpropanamide IUPAC Name: N-(4-hydroxy-1-phenylbutan-2-yl)-3-(1H-indol-2-yl)-2-methylpropanamide Traditional Name: N-(1-benzyl-3-hydroxy-propyl)-3-(1H-indol-2-yl)-2-methyl-propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=CC=CC=C2N1)C(=O)NC(CCO)CC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC2=CC=CC=C2N1)C(=O)NC(CCO)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-16(13-20-15-18-9-5-6-10-21(18)23-20)22(26)24-19(11-12-25)14-17-7-3-2-4-8-17/h2-10,15-16,19,23,25H,11-14H2,1H3,(H,24,26)