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

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoyl-propan-2-yl-amino]ethylazanium Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]-isopropyl-amino]ethylammonium CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]-propan-2-ylamino]ethylammonium IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]-propan-2-ylamino]ethylazanium Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]-isopropyl-amino]ethylammonium Formula: C15H22N3O+ MolecularWeight: 260.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC[NH3+])C(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)N(CC[NH3+])C(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O/c1-11(2)18(8-7-16)15(19)9-12-10-17-14-6-4-3-5-13(12)14/h3-6,10-11,17H,7-9,16H2,1-2H3/p+1