N-[[(4S)-6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]ethanamide

Systemtic Name: N-[[(4S)-6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]ethanamide Openeye Name: N-[[(4S)-6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]acetamide CAS Name: N-[[(4S)-6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]acetamide IUPAC Name: N-[[(4S)-6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]acetamide Traditional Name: N-[[(4S)-6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCCC2=C1C3=C(N2C)C=CC(=C3)OC

Isomeric SMILES

CC(=O)NC[C@H]1CCCC2=C1C3=C(N2C)C=CC(=C3)OC

InChI

InChI=1S/C17H22N2O2/c1-11(20)18-10-12-5-4-6-16-17(12)14-9-13(21-3)7-8-15(14)19(16)2/h7-9,12H,4-6,10H2,1-3H3,(H,18,20)/t12-/m1/s1