2-(4-cyclopropyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid

Systemtic Name: 2-(4-cyclopropyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)ethanoic acid Openeye Name: 2-(4-cyclopropyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid CAS Name: 2-(4-cyclopropyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid IUPAC Name: 2-(4-cyclopropyl-1,8-diethyl-2,3,4,9-tetrahydrocarbazol-1-yl)acetic acid Traditional Name: 2-(4-cyclopropyl-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)C4CC4

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2C(CCC3(CC)CC(=O)O)C4CC4

InChI

InChI=1S/C21H27NO2/c1-3-13-6-5-7-16-18-15(14-8-9-14)10-11-21(4-2,12-17(23)24)20(18)22-19(13)16/h5-7,14-15,22H,3-4,8-12H2,1-2H3,(H,23,24)