2-(3,5-diethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)ethanoic acid

Systemtic Name: 2-(3,5-diethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)ethanoic acid Openeye Name: 2-(3,5-diethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)acetic acid CAS Name: 2-(3,5-diethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)acetic acid IUPAC Name: 2-(3,5-diethyl-2,4-dihydro-1H-cyclopenta[b]indol-3-yl)acetic acid Traditional Name: 2-(3,5-diethyl-2,4-dihydro-1H-cyclopent[b]indol-3-yl)acetic acid Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CCC3(CC)CC(=O)O

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CCC3(CC)CC(=O)O

InChI

InChI=1S/C17H21NO2/c1-3-11-6-5-7-12-13-8-9-17(4-2,10-14(19)20)16(13)18-15(11)12/h5-7,18H,3-4,8-10H2,1-2H3,(H,19,20)