5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-(phenylmethyl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-(phenylmethyl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-benzyl-oxazolidine-2,4-dione CAS Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-(phenylmethyl)oxazolidine-2,4-dione IUPAC Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-benzyl-1,3-oxazolidine-2,4-dione Traditional Name: 5-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-3-benzyl-oxazolidine-2,4-quinone Formula: C21H21N3O3 MolecularWeight: 363.40974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(OC2=O)CC3=CC4=C(C=C3)NC=C4CCN

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(OC2=O)CC3=CC4=C(C=C3)NC=C4CCN

InChI

InChI=1S/C21H21N3O3/c22-9-8-16-12-23-18-7-6-15(10-17(16)18)11-19-20(25)24(21(26)27-19)13-14-4-2-1-3-5-14/h1-7,10,12,19,23H,8-9,11,13,22H2