N-(2-methoxyethyl)-2-[3-[[(phenylmethyl)amino]methyl]indol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-[[(phenylmethyl)amino]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(benzylamino)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[3-[[(phenylmethyl)amino]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(benzylamino)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[3-[(benzylamino)methyl]indol-1-yl]-N-(2-methoxyethyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1C=C(C2=CC=CC=C21)CNCC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)CN1C=C(C2=CC=CC=C21)CNCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-26-12-11-23-21(25)16-24-15-18(19-9-5-6-10-20(19)24)14-22-13-17-7-3-2-4-8-17/h2-10,15,22H,11-14,16H2,1H3,(H,23,25)