3-[2-methyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: 3-[2-methyl-5-oxidanyl-1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzyl-5-hydroxy-2-methyl-indol-3-yl)propanamide CAS Name: 3-[5-hydroxy-2-methyl-1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzyl-5-hydroxy-2-methylindol-3-yl)propanamide Traditional Name: 3-(1-benzyl-5-hydroxy-2-methyl-indol-3-yl)propionamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CCC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)O)CCC(=O)N

InChI

InChI=1S/C19H20N2O2/c1-13-16(8-10-19(20)23)17-11-15(22)7-9-18(17)21(13)12-14-5-3-2-4-6-14/h2-7,9,11,22H,8,10,12H2,1H3,(H2,20,23)