N-methylmethanamine; 4-[[1-(phenylmethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: N-methylmethanamine; 4-[[1-(phenylmethyl)indol-4-yl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[(1-benzylindol-4-yl)methyl]thiazolidine-2,5-dione; N-methylmethanamine CAS Name: N-methylmethanamine; 4-[[1-(phenylmethyl)-4-indolyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[(1-benzylindol-4-yl)methyl]-1,3-thiazolidine-2,5-dione; N-methylmethanamine Traditional Name: 4-[(1-benzylindol-4-yl)methyl]thiazolidine-2,5-quinone; dimethylamine Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CNC.C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4

Isomeric SMILES

CNC.C1=CC=C(C=C1)CN2C=CC3=C(C=CC=C32)CC4C(=O)SC(=O)N4

InChI

InChI=1S/C19H16N2O2S.C2H7N/c22-18-16(20-19(23)24-18)11-14-7-4-8-17-15(14)9-10-21(17)12-13-5-2-1-3-6-13;1-3-2/h1-10,16H,11-12H2,(H,20,23);3H,1-2H3