diethyl-[(4R)-4-[[(3S)-3-(7-ethyl-1H-indol-3-yl)-4-methyl-pentanoyl]amino]pentyl]azanium

Systemtic Name: diethyl-[(4R)-4-[[(3S)-3-(7-ethyl-1H-indol-3-yl)-4-methyl-pentanoyl]amino]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[[(3S)-3-(7-ethyl-1H-indol-3-yl)-4-methyl-pentanoyl]amino]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[[(3S)-3-(7-ethyl-1H-indol-3-yl)-4-methyl-1-oxopentyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[[(3S)-3-(7-ethyl-1H-indol-3-yl)-4-methylpentanoyl]amino]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[[(3S)-3-(7-ethyl-1H-indol-3-yl)-4-methyl-pentanoyl]amino]pentyl]ammonium Formula: C25H42N3O+ MolecularWeight: 400.62048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)CCC[NH+](CC)CC)C(C)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2[C@@H](CC(=O)N[C@H](C)CCC[NH+](CC)CC)C(C)C

InChI

InChI=1S/C25H41N3O/c1-7-20-13-10-14-21-23(17-26-25(20)21)22(18(4)5)16-24(29)27-19(6)12-11-15-28(8-2)9-3/h10,13-14,17-19,22,26H,7-9,11-12,15-16H2,1-6H3,(H,27,29)/p+1/t19-,22+/m1/s1