4-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[2-azanyl-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-propan-2-yl-piperazine-1-carboxamide Openeye Name: 4-[2-amino-3-(1H-indol-3-yl)propanoyl]-N-isopropyl-2-methyl-piperazine-1-carboxamide CAS Name: 4-[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]-2-methyl-N-propan-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[2-amino-3-(1H-indol-3-yl)propanoyl]-2-methyl-N-propan-2-ylpiperazine-1-carboxamide Traditional Name: 4-[2-amino-3-(1H-indol-3-yl)propanoyl]-N-isopropyl-2-methyl-piperazine-1-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NC(C)C)C(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1CN(CCN1C(=O)NC(C)C)C(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H29N5O2/c1-13(2)23-20(27)25-9-8-24(12-14(25)3)19(26)17(21)10-15-11-22-18-7-5-4-6-16(15)18/h4-7,11,13-14,17,22H,8-10,12,21H2,1-3H3,(H,23,27)