2-[(4R)-4-but-3-enyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl]ethanoic acid

Systemtic Name: 2-[(4R)-4-but-3-enyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl]ethanoic acid Openeye Name: 2-[(4R)-4-but-3-enyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid CAS Name: 2-[(4R)-4-but-3-enyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid IUPAC Name: 2-[(4R)-4-but-3-enyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid Traditional Name: 2-[(4R)-4-but-3-enyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2C(CCC3(CC)CC(=O)O)CCC=C

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2[C@@H](CCC3(CC)CC(=O)O)CCC=C

InChI

InChI=1S/C22H29NO2/c1-4-7-9-16-12-13-22(6-3,14-18(24)25)21-19(16)17-11-8-10-15(5-2)20(17)23-21/h4,8,10-11,16,23H,1,5-7,9,12-14H2,2-3H3,(H,24,25)/t16-,22?/m1/s1