2-[cyclohexyl-[2-(1H-indol-3-yl)ethanoyl]amino]ethylazanium

Systemtic Name: 2-[cyclohexyl-[2-(1H-indol-3-yl)ethanoyl]amino]ethylazanium Openeye Name: 2-[cyclohexyl-[2-(1H-indol-3-yl)acetyl]amino]ethylammonium CAS Name: 2-[cyclohexyl-[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethylammonium IUPAC Name: 2-[cyclohexyl-[2-(1H-indol-3-yl)acetyl]amino]ethylazanium Traditional Name: 2-[cyclohexyl-[2-(1H-indol-3-yl)acetyl]amino]ethylammonium Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC[NH3+])C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)N(CC[NH3+])C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c19-10-11-21(15-6-2-1-3-7-15)18(22)12-14-13-20-17-9-5-4-8-16(14)17/h4-5,8-9,13,15,20H,1-3,6-7,10-12,19H2/p+1