(5-azanyl-1-phenethyl-indol-2-yl) N-phenylcarbamate

Systemtic Name: (5-azanyl-1-phenethyl-indol-2-yl) N-phenylcarbamate Openeye Name: (5-amino-1-phenethyl-indol-2-yl) N-phenylcarbamate CAS Name: N-phenylcarbamic acid (5-amino-1-phenethyl-2-indolyl) ester IUPAC Name: (5-amino-1-phenethylindol-2-yl) N-phenylcarbamate Traditional Name: N-phenylcarbamic acid (5-amino-1-phenethyl-indol-2-yl) ester Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)N)C=C2OC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=C(C=C3)N)C=C2OC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c24-19-11-12-21-18(15-19)16-22(26(21)14-13-17-7-3-1-4-8-17)28-23(27)25-20-9-5-2-6-10-20/h1-12,15-16H,13-14,24H2,(H,25,27)