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

Systemtic Name: N-[1-(9-propylcarbazol-3-yl)ethyl]methanamide Openeye Name: N-[1-(9-propylcarbazol-3-yl)ethyl]formamide CAS Name: N-[1-(9-propyl-3-carbazolyl)ethyl]formamide IUPAC Name: N-[1-(9-propylcarbazol-3-yl)ethyl]formamide Traditional Name: N-[1-(9-propylcarbazol-3-yl)ethyl]formamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)C(C)NC=O)C3=CC=CC=C31

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)C(C)NC=O)C3=CC=CC=C31

InChI

InChI=1S/C18H20N2O/c1-3-10-20-17-7-5-4-6-15(17)16-11-14(8-9-18(16)20)13(2)19-12-21/h4-9,11-13H,3,10H2,1-2H3,(H,19,21)