4-[[5-[(2-hydroxyethylamino)methyl]indol-1-yl]methyl]benzamide

Systemtic Name: 4-[[5-[(2-hydroxyethylamino)methyl]indol-1-yl]methyl]benzamide Openeye Name: 4-[[5-[(2-hydroxyethylamino)methyl]indol-1-yl]methyl]benzamide CAS Name: 4-[[5-[(2-hydroxyethylamino)methyl]-1-indolyl]methyl]benzamide IUPAC Name: 4-[[5-[(2-hydroxyethylamino)methyl]indol-1-yl]methyl]benzamide Traditional Name: 4-[[5-[(2-hydroxyethylamino)methyl]indol-1-yl]methyl]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)CNCCO)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC3=C2C=CC(=C3)CNCCO)C(=O)N

InChI

InChI=1S/C19H21N3O2/c20-19(24)16-4-1-14(2-5-16)13-22-9-7-17-11-15(3-6-18(17)22)12-21-8-10-23/h1-7,9,11,21,23H,8,10,12-13H2,(H2,20,24)