ethyl 3-[2-(phenylmethoxycarbonylamino)ethyl]-1H-indole-5-carboximidate hydrochloride

Systemtic Name: ethyl 3-[2-(phenylmethoxycarbonylamino)ethyl]-1H-indole-5-carboximidate hydrochloride Openeye Name: ethyl 3-[2-(benzyloxycarbonylamino)ethyl]-1H-indole-5-carboximidate hydrochloride CAS Name: 3-[2-(phenylmethoxycarbonylamino)ethyl]-1H-indole-5-carboximidic acid ethyl ester hydrochloride IUPAC Name: ethyl 3-[2-(phenylmethoxycarbonylamino)ethyl]-1H-indole-5-carboximidate hydrochloride Traditional Name: 3-[2-(benzyloxycarbonylamino)ethyl]-1H-indole-5-carboximidic acid ethyl ester hydrochloride Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=N)C1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CCOC(=N)C1=CC2=C(C=C1)NC=C2CCNC(=O)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C21H23N3O3.ClH/c1-2-26-20(22)16-8-9-19-18(12-16)17(13-24-19)10-11-23-21(25)27-14-15-6-4-3-5-7-15;/h3-9,12-13,22,24H,2,10-11,14H2,1H3,(H,23,25);1H