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

Systemtic Name: 2-[5-[(phenylmethyl)carbamoyl]-1H-indol-3-yl]ethylcarbamic acid Openeye Name: 2-[5-(benzylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid CAS Name: 2-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-indol-3-yl]ethylcarbamic acid IUPAC Name: 2-[5-(benzylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid Traditional Name: 2-[5-(benzylcarbamoyl)-1H-indol-3-yl]ethylcarbamic acid Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC=C3CCNC(=O)O

InChI

InChI=1S/C19H19N3O3/c23-18(22-11-13-4-2-1-3-5-13)14-6-7-17-16(10-14)15(12-21-17)8-9-20-19(24)25/h1-7,10,12,20-21H,8-9,11H2,(H,22,23)(H,24,25)