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

Systemtic Name: 2-[(4R)-1,8-diethyl-4-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl]ethanoic acid Openeye Name: 2-[(4R)-4-allyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid CAS Name: 2-[(4R)-1,8-diethyl-4-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid IUPAC Name: 2-[(4R)-1,8-diethyl-4-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid Traditional Name: 2-[(4R)-4-allyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl]acetic acid Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-4-8-15-11-12-21(6-3,13-17(23)24)20-18(15)16-10-7-9-14(5-2)19(16)22-20/h4,7,9-10,15,22H,1,5-6,8,11-13H2,2-3H3,(H,23,24)/t15-,21?/m0/s1