1H-indol-6-yl(1-phenylethyl)carbamic acid

Systemtic Name: 1H-indol-6-yl(1-phenylethyl)carbamic acid Openeye Name: 1H-indol-6-yl(1-phenylethyl)carbamic acid CAS Name: 1H-indol-6-yl(1-phenylethyl)carbamic acid IUPAC Name: 1H-indol-6-yl(1-phenylethyl)carbamic acid Traditional Name: 1H-indol-6-yl(1-phenylethyl)carbamic acid Formula: C17H16N2O2 MolecularWeight: 280.32114

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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

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2=CC3=C(C=C2)C=CN3)C(=O)O

InChI

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