[3-(2-acetamidoethyl)-2-phenyl-1H-indol-5-yl]carbamic acid

Systemtic Name: [3-(2-acetamidoethyl)-2-phenyl-1H-indol-5-yl]carbamic acid Openeye Name: [3-(2-acetamidoethyl)-2-phenyl-1H-indol-5-yl]carbamic acid CAS Name: [3-(2-acetamidoethyl)-2-phenyl-1H-indol-5-yl]carbamic acid IUPAC Name: [3-(2-acetamidoethyl)-2-phenyl-1H-indol-5-yl]carbamic acid Traditional Name: [3-(2-acetamidoethyl)-2-phenyl-1H-indol-5-yl]carbamic acid Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)NC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=C(NC2=C1C=C(C=C2)NC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-12(23)20-10-9-15-16-11-14(21-19(24)25)7-8-17(16)22-18(15)13-5-3-2-4-6-13/h2-8,11,21-22H,9-10H2,1H3,(H,20,23)(H,24,25)