2-[5-(phenylcarbamoyloxy)-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5-(phenylcarbamoyloxy)-1H-indol-3-yl]ethylazanium Openeye Name: 2-[5-(phenylcarbamoyloxy)-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-[anilino(oxo)methoxy]-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[5-(phenylcarbamoyloxy)-1H-indol-3-yl]ethylazanium Traditional Name: 2-[5-(phenylcarbamoyloxy)-1H-indol-3-yl]ethylammonium Formula: C17H18N3O2+ MolecularWeight: 296.34372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OC2=CC3=C(C=C2)NC=C3CC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC2=CC3=C(C=C2)NC=C3CC[NH3+]

InChI

InChI=1S/C17H17N3O2/c18-9-8-12-11-19-16-7-6-14(10-15(12)16)22-17(21)20-13-4-2-1-3-5-13/h1-7,10-11,19H,8-9,18H2,(H,20,21)/p+1