2-[5-(diphenylcarbamoyloxycarbonyl)-1H-indol-3-yl]ethylcarbamic acid

Systemtic Name: 2-[5-(diphenylcarbamoyloxycarbonyl)-1H-indol-3-yl]ethylcarbamic acid Openeye Name: 2-[5-(diphenylcarbamoyloxycarbonyl)-1H-indol-3-yl]ethylcarbamic acid CAS Name: 2-[5-[oxo-[oxo-(N-phenylanilino)methoxy]methyl]-1H-indol-3-yl]ethylcarbamic acid IUPAC Name: 2-[5-(diphenylcarbamoyloxycarbonyl)-1H-indol-3-yl]ethylcarbamic acid Traditional Name: 2-[5-(diphenylcarbamoyloxycarbonyl)-1H-indol-3-yl]ethylcarbamic acid Formula: C25H21N3O5 MolecularWeight: 443.45134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC(=O)C3=CC4=C(C=C3)NC=C4CCNC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC(=O)C3=CC4=C(C=C3)NC=C4CCNC(=O)O

InChI

InChI=1S/C25H21N3O5/c29-23(17-11-12-22-21(15-17)18(16-27-22)13-14-26-24(30)31)33-25(32)28(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-12,15-16,26-27H,13-14H2,(H,30,31)