N-[(1S)-1-(9-ethylcarbazol-3-yl)ethyl]methanamide

Systemtic Name: N-[(1S)-1-(9-ethylcarbazol-3-yl)ethyl]methanamide Openeye Name: N-[(1S)-1-(9-ethylcarbazol-3-yl)ethyl]formamide CAS Name: N-[(1S)-1-(9-ethyl-3-carbazolyl)ethyl]formamide IUPAC Name: N-[(1S)-1-(9-ethylcarbazol-3-yl)ethyl]formamide Traditional Name: N-[(1S)-1-(9-ethylcarbazol-3-yl)ethyl]formamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)NC=O)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)[C@H](C)NC=O)C3=CC=CC=C31

InChI

InChI=1S/C17H18N2O/c1-3-19-16-7-5-4-6-14(16)15-10-13(8-9-17(15)19)12(2)18-11-20/h4-12H,3H2,1-2H3,(H,18,20)/t12-/m0/s1