2-[[5-chloranyl-1-(phenylmethyl)indol-2-yl]carbonylamino]ethylazanium

Systemtic Name: 2-[[5-chloranyl-1-(phenylmethyl)indol-2-yl]carbonylamino]ethylazanium Openeye Name: 2-[(1-benzyl-5-chloro-indole-2-carbonyl)amino]ethylammonium CAS Name: 2-[[[5-chloro-1-(phenylmethyl)-2-indolyl]-oxomethyl]amino]ethylammonium IUPAC Name: 2-[(1-benzyl-5-chloroindole-2-carbonyl)amino]ethylazanium Traditional Name: 2-[(1-benzyl-5-chloro-indole-2-carbonyl)amino]ethylammonium Formula: C18H19ClN3O+ MolecularWeight: 328.81596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C=C2C(=O)NCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C=C2C(=O)NCC[NH3+]

InChI

InChI=1S/C18H18ClN3O/c19-15-6-7-16-14(10-15)11-17(18(23)21-9-8-20)22(16)12-13-4-2-1-3-5-13/h1-7,10-11H,8-9,12,20H2,(H,21,23)/p+1