N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-yl-propanamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-yl-propanamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-yl-propanamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1-imidazolyl)propanamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-ylpropanamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-2-imidazol-1-yl-propionamide Formula: C24H27N5O MolecularWeight: 401.50408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

CC(C(=O)NCC(C1=CC=C(C=C1)N(C)C)C2=CNC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C24H27N5O/c1-17(29-13-12-25-16-29)24(30)27-14-21(18-8-10-19(11-9-18)28(2)3)22-15-26-23-7-5-4-6-20(22)23/h4-13,15-17,21,26H,14H2,1-3H3,(H,27,30)