diethyl-[(4S)-4-(1H-indol-3-ylcarbamoylamino)pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-(1H-indol-3-ylcarbamoylamino)pentyl]azanium Openeye Name: diethyl-[(4S)-4-(1H-indol-3-ylcarbamoylamino)pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[(1H-indol-3-ylamino)-oxomethyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-(1H-indol-3-ylcarbamoylamino)pentyl]azanium Traditional Name: diethyl-[(4S)-4-(1H-indol-3-ylcarbamoylamino)pentyl]ammonium Formula: C18H29N4O+ MolecularWeight: 317.44906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)NC(=O)NC1=CNC2=CC=CC=C21

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)NC(=O)NC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H28N4O/c1-4-22(5-2)12-8-9-14(3)20-18(23)21-17-13-19-16-11-7-6-10-15(16)17/h6-7,10-11,13-14,19H,4-5,8-9,12H2,1-3H3,(H2,20,21,23)/p+1/t14-/m0/s1