5-chloranyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-11(12-5-3-2-4-6-12)19-17(21)16-10-13-9-14(18)7-8-15(13)20-16/h2-11,20H,1H3,(H,19,21)/t11-/m1/s1