diethyl-[(4R)-4-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-5-methyl-hexanoyl]amino]pentyl]azanium

Systemtic Name: diethyl-[(4R)-4-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-5-methyl-hexanoyl]amino]pentyl]azanium Openeye Name: diethyl-[(4R)-4-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-5-methyl-hexanoyl]amino]pentyl]ammonium CAS Name: diethyl-[(4R)-4-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-5-methyl-1-oxohexyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4R)-4-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-5-methylhexanoyl]amino]pentyl]azanium Traditional Name: diethyl-[(4R)-4-[[(3R)-3-(7-ethyl-1H-indol-3-yl)-5-methyl-hexanoyl]amino]pentyl]ammonium Formula: C26H44N3O+ MolecularWeight: 414.64706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H43N3O/c1-7-21-13-10-14-23-24(18-27-26(21)23)22(16-19(4)5)17-25(30)28-20(6)12-11-15-29(8-2)9-3/h10,13-14,18-20,22,27H,7-9,11-12,15-17H2,1-6H3,(H,28,30)/p+1/t20-,22-/m1/s1