N-[2-(10-methyl-11H-benzo[a]carbazol-9-yl)ethyl]ethanamide

Systemtic Name: N-[2-(10-methyl-11H-benzo[a]carbazol-9-yl)ethyl]ethanamide Openeye Name: N-[2-(10-methyl-11H-benzo[a]carbazol-9-yl)ethyl]acetamide CAS Name: N-[2-(10-methyl-11H-benzo[a]carbazol-9-yl)ethyl]acetamide IUPAC Name: N-[2-(10-methyl-11H-benzo[a]carbazol-9-yl)ethyl]acetamide Traditional Name: N-[2-(10-methyl-11H-benzo[a]carbazol-9-yl)ethyl]acetamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC3=C2C=CC4=CC=CC=C43)CCNC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1NC3=C2C=CC4=CC=CC=C43)CCNC(=O)C

InChI

InChI=1S/C21H20N2O/c1-13-15(11-12-22-14(2)24)7-9-18-19-10-8-16-5-3-4-6-17(16)21(19)23-20(13)18/h3-10,23H,11-12H2,1-2H3,(H,22,24)