2-[5-[(4-chlorophenyl)carbamoyloxy]-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5-[(4-chlorophenyl)carbamoyloxy]-1H-indol-3-yl]ethylazanium Openeye Name: 2-[5-[(4-chlorophenyl)carbamoyloxy]-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-[(4-chloroanilino)-oxomethoxy]-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[5-[(4-chlorophenyl)carbamoyloxy]-1H-indol-3-yl]ethylazanium Traditional Name: 2-[5-[(4-chlorophenyl)carbamoyloxy]-1H-indol-3-yl]ethylammonium Formula: C17H17ClN3O2+ MolecularWeight: 330.78878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)OC2=CC3=C(C=C2)NC=C3CC[NH3+])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)OC2=CC3=C(C=C2)NC=C3CC[NH3+])Cl

InChI

InChI=1S/C17H16ClN3O2/c18-12-1-3-13(4-2-12)21-17(22)23-14-5-6-16-15(9-14)11(7-8-19)10-20-16/h1-6,9-10,20H,7-8,19H2,(H,21,22)/p+1