N-(1H-indol-6-yl)-N-(1-phenylethyl)carbamate; 2-oxidanylbenzoic acid

Systemtic Name: N-(1H-indol-6-yl)-N-(1-phenylethyl)carbamate; 2-oxidanylbenzoic acid Openeye Name: 2-hydroxybenzoic acid; N-(1H-indol-6-yl)-N-(1-phenylethyl)carbamate CAS Name: 2-hydroxybenzoic acid; N-(1H-indol-6-yl)-N-(1-phenylethyl)carbamate IUPAC Name: 2-hydroxybenzoic acid; N-(1H-indol-6-yl)-N-(1-phenylethyl)carbamate Traditional Name: N-(1H-indol-6-yl)-N-(1-phenylethyl)carbamate; salicylic acid Formula: C24H21N2O5- MolecularWeight: 417.43394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2=CC3=C(C=C2)C=CN3)C(=O)[O-].C1=CC=C(C(=C1)C(=O)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2=CC3=C(C=C2)C=CN3)C(=O)[O-].C1=CC=C(C(=C1)C(=O)O)O

InChI

InChI=1S/C17H16N2O2.C7H6O3/c1-12(13-5-3-2-4-6-13)19(17(20)21)15-8-7-14-9-10-18-16(14)11-15;8-6-4-2-1-3-5(6)7(9)10/h2-12,18H,1H3,(H,20,21);1-4,8H,(H,9,10)/p-1