N-[[(4S)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]ethanamide

Systemtic Name: N-[[(4S)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]ethanamide Openeye Name: N-[[(4S)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]acetamide CAS Name: N-[[(4S)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]acetamide IUPAC Name: N-[[(4S)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]acetamide Traditional Name: N-[[(4S)-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]acetamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCCC2=C1C3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)NC[C@H]1CCCC2=C1C3=CC=CC=C3N2C

InChI

InChI=1S/C16H20N2O/c1-11(19)17-10-12-6-5-9-15-16(12)13-7-3-4-8-14(13)18(15)2/h3-4,7-8,12H,5-6,9-10H2,1-2H3,(H,17,19)/t12-/m1/s1